1-acetyl-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6TcSiLR7Nac |
|---|---|
| InChI | InChI=1S/C21H24N2O5/c1-13(24)23-18(16-11-15(25-2)7-9-19(16)26-3)12-17(22-23)14-6-8-20(27-4)21(10-14)28-5/h6-11,18H,12H2,1-5H3 |
| InChIKey | BMKFCWUKBQGHHG-UHFFFAOYSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C21H24N2O5 |
| Exact Mass | 384.168522 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-(4-Methylphenyl)sydnon-4-yl]-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
(4S*,5S*)-6-(2-Methoxyphenyl)-4,5-dihydroxy-4-methylhexanoic ethyl ester
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
2H-Cyclohepta[b]furan, propanoic acid deriv.
2-(3',4'-Dimethoxyphenyl)tetrahydro-6'-pentyl-2H-pyran-2'-yl]benzene-1,2-diol
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-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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