1-(3-chlorophenyl)-3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LiYCk9wuHE |
|---|---|
| InChI | InChI=1S/C27H27ClN2O4/c1-6-21-26(17-10-12-22(31-2)24(14-17)33-4)29-30(20-9-7-8-19(28)16-20)27(21)18-11-13-23(32-3)25(15-18)34-5/h7-16H,6H2,1-5H3 |
| InChIKey | PRDNWWYGIIJWBV-UHFFFAOYSA-N |
| Mol Weight | 478.98 g/mol |
| Molecular Formula | C27H27ClN2O4 |
| Exact Mass | 478.165935 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 |
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Me/TMS-1'-OH,11-COOH-methyl-9-tetrahydrocannabinol
4H-Indolo[2,3-a]pyrano[3,4-g]quinolizine, oxayohimban-17-ol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Hirsutinolide / 4
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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