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N-(1-bicyclo[2.2.1]hept-2-ylethyl)-4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzamide

Compound with spectra: 1 NMR

N-(1-bicyclo[2.2.1]hept-2-ylethyl)-4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID JONBUUCg0co
InChI InChI=1S/C20H23BrN4O3/c1-12(17-9-14-4-7-16(17)8-14)22-20(26)15-5-2-13(3-6-15)10-24-11-18(21)19(23-24)25(27)28/h2-3,5-6,11-12,14,16-17H,4,7-10H2,1H3,(H,22,26)/t12?,14-,16+,17-/m0/s1
InChIKey YUUYQEFCXFQQEO-ANJKAXJUSA-N
Mol Weight 447.33 g/mol
Molecular Formula C20H23BrN4O3
Exact Mass 446.095354 g/mol
Enantiomer InChIKey YUUYQEFCXFQQEO-LZVFZQKMSA-N

View Spectrum of N-(1-bicyclo[2.2.1]hept-2-ylethyl)-4-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzamide

1H NMR Spectrum
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
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-3-[(2-chlorophenoxy)methyl]benzamide
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
methyl 3-{[3,5-bis(4-bromophenyl)-4-methyl-1H-pyrazol-1-yl]methyl}benzoate
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
5-[(4-nitro-1H-pyrazol-1-yl)methyl]-N'-[(E)-3-pyridinylmethylidene]-2-furohydrazide
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
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