Reduction product of andranginine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14P4Myg1rBL |
|---|---|
| InChI | InChI=1S/C20H22N2O/c23-13-20-10-3-5-14-6-4-11-22(19(14)20)12-9-16-15-7-1-2-8-17(15)21-18(16)20/h1-2,4-8,19,21,23H,3,9-13H2 |
| InChIKey | AUUOIVBUYZOFCP-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C20H22N2O |
| Exact Mass | 306.173213 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20,21-Dinoribogamin-18-ol, 2-ethyl-
{3-.beta.-Ethyl-4-oxo-2,3,4,9-tetrahydrospiro[1H-carbazole-1,2(1,3)dithiolane]-2-yl}-2-acetic acid
(3'.alpha.-Ethyl-4'-oxo-2',3',4',9'-tetrahydro-spiro[1H-carbazole-1,2'-(1,3)dithiolane]-2'-yl)-2-acetic Acid
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
(16S*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
FZGPSRIFQMIXBX-UHFFFAOYSA-N
PTILOSAPONOSIDE_B
(4RS,5RS,2'SR,3'SR,4'SR,5'RS)-2-(2',4'-Bis(methoxycarbonyl)-5'-phenyl-3'-pyrrolidinyl)-1,3,4,5-tetraphenylimidazoline
24(.xi.)-methylcholest-5-ene-1.alpha.,3.beta.,11.alpha.-triol
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
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.