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cis-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane

Compound with spectra: 1 NMR

cis-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane
SpectraBase Compound ID L1z4uRYc6Vl
InChI InChI=1S/C18H24N2O/c21-11-13-10-15-14-8-4-5-9-16(14)20-18(15)17(19-13)12-6-2-1-3-7-12/h4-5,8-9,12-13,17,19-21H,1-3,6-7,10-11H2/t13-,17-/m1/s1
InChIKey UDVFVVMFIMQCMQ-CXAGYDPISA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol
Enantiomer InChIKey UDVFVVMFIMQCMQ-GUYCJALGSA-N

View Spectrum of cis-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
cis-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane
trans-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane
1-(2-Methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
(1SR,3S)-1-Ethyl-1,2,3,4-tetrahydro-.beta.-carboline-3-carboxylic acid methyl ester
TRANS-[3-(METHOXYCARBONYL)-1,2,3,4-TETRAHYDRO-9H-PYRIDO-[3,4-B]-INDOL-1-YL]-(1-ETHANE)
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-indolo(2,3-A)quinolizidine
QECYMCNTDQGFPW-SJKOYZFVSA-N
1-(Indol-3-ylmethyl)-1,2,3,4-tetrahydro-.beta.-carboline
(2S,12BS)-2,3,4,9-tetrahydro.beta.-([E]-1-trimethylsilyl-1-propenyl)-1H-pyrido(3,4-B)indole-1-butanoic acid, methyl ester
1,2,5,6,11,11b-Hexahydro-3H-indolizino[8,7-b]indol-3-one
(RS)-1-Benzamino-6-benzoxycarbonyl-6-azacyclodeca[5,4-b]indole
Title Journal or Book Year
General method for the assignment of stereochemistry of 1,3-disubstituted 1,2,3,4-tetrahydro-.beta.-carbolines by carbon-13 spectroscopy Journal of the American Chemical Society 1980
cis-(3-Hydroxymethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-cyclohexane
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