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p-(imidazol-1-yl)benzamide

View entire compound with spectra: 3 NMR, and 1 FTIR

p-(imidazol-1-yl)benzamide
SpectraBase Compound ID 5TATwd10oav
InChI InChI=1S/C10H9N3O/c11-10(14)8-1-3-9(4-2-8)13-6-5-12-7-13/h1-7H,(H2,11,14)
InChIKey VEKNMVRNEBNHNU-UHFFFAOYSA-N
Mol Weight 187.2 g/mol
Molecular Formula C10H9N3O
Exact Mass 187.074562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jbfm0X6gMXo
Name p-(IMIDAZOL-1-YL)BENZAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N3O
InChI InChI=1S/C10H9N3O/c11-10(14)8-1-3-9(4-2-8)13-6-5-12-7-13/h1-7H,(H2,11,14)
InChIKey VEKNMVRNEBNHNU-UHFFFAOYSA-N
Melting Point 213-215C
Molecular Weight 187.20
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDE, P-/IMIDAZOL-1-YL/-,