3-cyclopropyl-5-(trifluoromethyl)-1-(3,4,5-trimethoxybenzoyl)-4,5-dihydro-1H-pyrazol-5-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9NytRbRoXZn |
|---|---|
| InChI | InChI=1S/C17H19F3N2O5/c1-25-12-6-10(7-13(26-2)14(12)27-3)15(23)22-16(24,17(18,19)20)8-11(21-22)9-4-5-9/h6-7,9,24H,4-5,8H2,1-3H3 |
| InChIKey | YKBOURJNDBIUSA-UHFFFAOYSA-N |
| Mol Weight | 388.34 g/mol |
| Molecular Formula | C17H19F3N2O5 |
| Exact Mass | 388.124606 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 |
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
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
1,3-Cyclobutadiene, 1,1'-(1,2-ethanediyl)bis[2,3-bis(1,1-dimethylethyl)-, cobalt complex
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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