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7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole CAS No.442-51-3 / Cat No.EBD1614177
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole
7-Methoxy-1-methyl-9H-beta-carboline
7-Méthoxy-1-méthyl-9H-bêta-carboline
9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-
9H-pyrido[3,4-b]indole, 7-methoxy-1-methyl-
Banisterine Monohydrate
Harmine derivative
7-Methoxy-1-methyl-9H-beta-carbolin
7-Methoxy-1-methyl-9H-beta-carboline
7-Méthoxy-1-méthyl-9H-bêta-carboline
9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-
9H-pyrido[3,4-b]indole, 7-methoxy-1-methyl-
Banisterine Monohydrate
harmine
harmin
yagein
yageine
banisterin
telepathin
banisterine
telepathine
leucoharmine
Properties
Off-white solid
1.252 g/cm3
262-264 °C(lit.)
421.4 °C at 760 mmHg
139.7 °C
Safety Information
H302 Harmful if swallowed.
H312 Harmful in contact with skin.
H332 Harmful if inhaled.
H319 Causes serious eye irritation.
P280 Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
NMR Spectrum
Prediction: 1H NMR in CD3OD: three aromatic protons at delta = 7.74 (d, H-7), 6.88 (d, H-8) & 7.02 (s, H-10), two protons at delta = 7.94 (d, H-3) & delta = 8.10 (d, H-4), methoxy group at delta = 3.87 (s, OCH3)& methyl group at delta = 2.75 (s, CH3)
1H NMR
13C NMR