4-bromo-N-(5-bromo-8-quinolinyl)-1-methyl-1H-pyrazole-5-carboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6yyfUsPym5O |
|---|---|
| InChI | InChI=1S/C14H10Br2N4O/c1-20-13(10(16)7-18-20)14(21)19-11-5-4-9(15)8-3-2-6-17-12(8)11/h2-7H,1H3,(H,19,21) |
| InChIKey | HERKKRZERHAWQN-UHFFFAOYSA-N |
| Mol Weight | 410.07 g/mol |
| Molecular Formula | C14H10Br2N4O |
| Exact Mass | 407.922137 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.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Hirsutinolide / 3
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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