8,13-DIAZA-2,3-DIMETHOXYESTRA-1,3,5(10)-TRIEN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 94llXgdMl9X |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-20-15-10-12-5-9-19-14(13(12)11-16(15)21-2)6-8-18-7-3-4-17(18)19/h10-11,14,17H,3-9H2,1-2H3 |
| InChIKey | JBLQTGBNLYFHRP-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C17H24N2O2 |
| Exact Mass | 288.183778 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8,13-Diaza-2,3-dimethoxy-estra-1,3,5(10)-triene
(4R*,11bS*)-9,10-Dimethoxy-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline
(6R)-9,10-dimethoxy-3,6-dimethyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
HMWYHCYIQYWSMP-KRWDZBQOSA-N
(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-.alpha.-formyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, methyl ester
Benzquinamide HY
((-)-O-Methyl-N-ethylnorcaryachine
DOHOAXZXXYIQHA-SOUVJXGZSA-N
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-BETA-YL)-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
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.