N-(1-benzyl-1H-benzimidazol-2-yl)-4-chloro-1-ethyl-1H-pyrazole-5-carboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58VtQDoU0tL |
|---|---|
| InChI | InChI=1S/C20H18ClN5O/c1-2-26-18(15(21)12-22-26)19(27)24-20-23-16-10-6-7-11-17(16)25(20)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,23,24,27) |
| InChIKey | DNWHSNNGEUVXRU-UHFFFAOYSA-N |
| Mol Weight | 379.85 g/mol |
| Molecular Formula | C20H18ClN5O |
| Exact Mass | 379.119988 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
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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-
ethyl 3-[(isopropylamino)carbonyl]-1-methyl-1H-pyrazole-5-carboxylate
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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