2-(4-Nitro-benzylidenamino)-1,2,3,4-tetrahydro-B-carboline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2hI0mSpcKnL |
|---|---|
| InChI | InChI=1S/C18H16N4O2/c23-22(24)14-7-5-13(6-8-14)11-19-21-10-9-16-15-3-1-2-4-17(15)20-18(16)12-21/h1-8,11,20H,9-10,12H2/b19-11+ |
| InChIKey | JBZBOAHQYMYGGQ-YBFXNURJSA-N |
| Mol Weight | 320.35 g/mol |
| Molecular Formula | C18H16N4O2 |
| Exact Mass | 320.127326 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,2-trifluoro-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone
1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester
6-METHOXY-2-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
1H-Indole-2-acetic acid, 3-[2-(3-ethyl-1(2H)-pyridinyl)ethyl]-, methyl ester
6-[2-(1,3-DIOXOLANYL)]-3-METHYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester
Quebrachamin
QUEBRACHAMINE
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (R)-
2-Ethyl-1-methyl-1,3,4,9-tetrahydro-$b-carboline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.