No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3fHyYuv6tR0 |
|---|---|
| InChI | InChI=1S/C29H23N5O2/c35-27-29(18-23-26(19-29)32(31-30-23)22-14-8-3-9-15-22)28(36)34-25(21-12-6-2-7-13-21)17-16-24(33(27)34)20-10-4-1-5-11-20/h1-17,24-25H,18-19H2/t24-,25+,29+ |
| InChIKey | VLFMCPJFZREWLM-ZQBGQUGVSA-N |
| Mol Weight | 473.54 g/mol |
| Molecular Formula | C29H23N5O2 |
| Exact Mass | 473.185175 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
Cholest-4-en-3-one, 2-(acetyloxy)-, (2.alpha.)-
1,11-Diphenyl-4,4,8,8-tetramethyl-4,5,7,8-tetrahydrobipyrazolo[3,4-a;4',3'-j]acridine
8-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
TYTVHRFZZZECRJ-DICNLNQGSA-N
1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-3,7,10-trioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,8a.alpha.,10a.alpha.)]-
Iron, dicarbonyl[[(O,2,3,4-.eta.)-1-(1,1-dimethylethyl)-2-oxo-3-pentenyl]diethyl phosphite-P]-, stereoisomer
Ethyl (14bS)-9-Methyl-7,8,14b,15-tetrahydro-5H-benzo[b]isoquino[2,3-h]-1,7-naphthyridine-11-carboxylate
4-BENZOYLAMINO-1-(4-CHLOROPHENYL)-8-ISOPROPYL-3-(2-NAPHTHOYL)-1,2,4,8-TETRAAZA-SPIRO-[4.5]-DEC-2-ENE
4-[2-(4-METHYLPHENYL)-4-TRIFLUOROMETHYL-5-(1-PYRROLIDINYL)-2,3,4-TRIAZABICYCLO-[3.3.0]-OCT-2-ENE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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