4-chloro-1,5-dimethyl-N-(4-morpholinyl)-1H-pyrazole-3-carboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 26sg8nzOa7F |
|---|---|
| InChI | InChI=1S/C10H15ClN4O2/c1-7-8(11)9(12-14(7)2)10(16)13-15-3-5-17-6-4-15/h3-6H2,1-2H3,(H,13,16) |
| InChIKey | QLKFWBBUVIMFDQ-UHFFFAOYSA-N |
| Mol Weight | 258.71 g/mol |
| Molecular Formula | C10H15ClN4O2 |
| Exact Mass | 258.088353 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.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
.beta.,.beta.-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
.beta.,.beta.-Carotene-3,3'-diol, 5,6:5',8'-diepoxy-5,5',6,8'-tetrahydro-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.