(3Z)-3-(3,5-dibromo-2-propoxybenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6jPZiLtsdqs |
|---|---|
| InChI | InChI=1S/C19H17Br2NO2/c1-3-6-24-18-12(8-13(20)10-16(18)21)9-15-14-7-11(2)4-5-17(14)22-19(15)23/h4-5,7-10H,3,6H2,1-2H3,(H,22,23)/b15-9- |
| InChIKey | UBKUWQFOOQYDQC-DHDCSXOGSA-N |
| Mol Weight | 451.16 g/mol |
| Molecular Formula | C19H17Br2NO2 |
| Exact Mass | 448.962605 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 3-(3,5-dibromo-2-propoxybenzylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
4,6-dichloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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