2,2,9-tribenzyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CcK3jX9eYi8 |
|---|---|
| InChI | InChI=1S/C33H28ClNO/c34-27-16-17-30-29(20-27)28-18-19-33(21-24-10-4-1-5-11-24,22-25-12-6-2-7-13-25)32(36)31(28)35(30)23-26-14-8-3-9-15-26/h1-17,20H,18-19,21-23H2 |
| InChIKey | BPTQSBYVARIQCO-UHFFFAOYSA-N |
| Mol Weight | 490.0 g/mol |
| Molecular Formula | C33H28ClNO |
| Exact Mass | 489.185942 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'-[(E)-(4-chlorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide
N'-[(E)-(4-fluorophenyl)methylidene]-2-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetohydrazide
2-[(4-benzylpiperazino)methyl]-6-bromo-5-methoxy-1-phenyl-indole-3-carboxylic acid ethyl ester
Sodium 3-{[4-((1-methyl-2-phenyl-1H-indol-3-yl){4-[(3-sulfonatophenyl)amino]phenyl}methylene)-2,5-cyclohexadien-1-ylidene]ammonio}benzenesulfonate
methyl (8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)acetate
1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
VJEWJPSKSVHCPW-DEGSQWPTSA-N
Neoechinulin A,2TMS
anti-9,10-Epoxy-1,4-dihydro-1,4-dipropyl-1,4-ethano-naphthalene-2,3-dione
1,1,4-Trimethyl-2-[(4'-methyl-5'-oxo-2',5'-dihydrofuran-2'-yloxy)methylene]-1,2-dihydrocyclopenta[b]indol-3(4H)-one
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.