SpectraBase Compound ID | 5TATwd10oav |
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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 |
SpectraBase Spectrum ID | FXLOhlGpcKJ |
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Name | p-(imidazol-1-yl)benzamide |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57857M |
Solvent | DMSO-d6 |