8-isopropyl-5-methyl-2-phenyl-1,2,5,6,7,8-hexahydro-3,3,4,4-quinolinetetracarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 827UTJzH3QU |
|---|---|
| InChI | InChI=1S/C23H23N5/c1-15(2)18-10-9-16(3)19-20(18)28-21(17-7-5-4-6-8-17)23(13-26,14-27)22(19,11-24)12-25/h4-8,15-16,18,21,28H,9-10H2,1-3H3 |
| InChIKey | CNUAJBSOIJZAHJ-UHFFFAOYSA-N |
| Mol Weight | 369.47 g/mol |
| Molecular Formula | C23H23N5 |
| Exact Mass | 369.195346 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N(10)-ACETYLEUDISTOMIN
5-(3-Iso-butyl-1-phenyl-1H-pyrazol-4-yl)-2-(2',3',4',6'-tetra-O-aceyl-b-D-glucopyranosylthio)-1,3,4-oxadiazole
N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYADENOSINE
6H-indolo[2,3-b]quinoxaline-6-sulfonamide, N,N,2,3-tetramethyl-
7-Phenyl-2H-thiazolo[3,2-a]pyrimidine-3-one[5,6:5',6']-2H-thiazolo[3',2'-a]pyrimidine-3',7'-dione
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(2-thienylmethyl)-
2-(3,4-dimethoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-2,3,6,8-tetrahydroquinoline-4,5-dione
[S-(P)]-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-ACETYL-DITHYMIDINE-3',5'-METHANEPHOSPHONATE
(3.beta.,20R,24R)-3-(4-nitrobenzoxy)ergost-5-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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