3-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-methoxyquinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 70rUe4y9xiT |
|---|---|
| InChI | InChI=1S/C26H20ClN3O2/c1-32-20-13-12-19-14-21(25(27)28-22(19)15-20)24-16-23(17-8-4-2-5-9-17)29-30(24)26(31)18-10-6-3-7-11-18/h2-15,24H,16H2,1H3 |
| InChIKey | NLJOGGDLDQOWLM-UHFFFAOYSA-N |
| Mol Weight | 441.92 g/mol |
| Molecular Formula | C26H20ClN3O2 |
| Exact Mass | 441.124405 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-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-quinolinyl methyl ether
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
3-(3,4-dimethoxyphenyl)-1-(methylsulfonyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
1-(cyclohexylcarbonyl)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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