pyrimidine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(1-piperidinyl)-6-(trifluoromethyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8n8flwMwuTI |
|---|---|
| InChI | InChI=1S/C15H18F3N5/c1-10-11(9-22(2)21-10)12-8-13(15(16,17)18)20-14(19-12)23-6-4-3-5-7-23/h8-9H,3-7H2,1-2H3 |
| InChIKey | WQWKUEHGQJUDKF-UHFFFAOYSA-N |
| Mol Weight | 325.34 g/mol |
| Molecular Formula | C15H18F3N5 |
| Exact Mass | 325.15143 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.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-nitrophenyl)thiourea
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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