SpectraBase Compound ID | 6Arkw1aE3EC |
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InChI | InChI=1S/C9H8N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12) |
InChIKey | LPKZSPQPPSEVSX-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | KUPX7Bibkol |
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Name | N-(cyanomethyl)benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12) |
InChIKey | LPKZSPQPPSEVSX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 11019M |
Solvent | DMSO-d6 |