For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-bromo-5-methyl-1-phenylpyrazol-3-yl)-2-chloroacetamide

View entire compound with spectra: 2 NMR, and 1 FTIR

N-(4-bromo-5-methyl-1-phenylpyrazol-3-yl)-2-chloroacetamide
SpectraBase Compound ID HZSCH01JbLU
InChI InChI=1S/C12H11BrClN3O/c1-8-11(13)12(15-10(18)7-14)16-17(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16,18)
InChIKey VLFKMPHKWOAMHZ-UHFFFAOYSA-N
Mol Weight 328.6 g/mol
Molecular Formula C12H11BrClN3O
Exact Mass 326.977403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HEPIXj7duP1
Name N-(4-BROMO-5-METHYL-1-PHENYLPYRAZOL-3-YL)-2-CHLOROACETAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11BrClN3O
InChI InChI=1S/C12H11BrClN3O/c1-8-11(13)12(15-10(18)7-14)16-17(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,15,16,18)
InChIKey VLFKMPHKWOAMHZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 328.60
Solvent CDCl3; Reference=TMS; Temperature 297K