![N-[(Z)-prop-1-enyl]benzamide](/api/spectrum/HUrk3xhM7US/structure.png?h=300&w=458 "N-[(Z)-prop-1-enyl]benzamide")
| SpectraBase Compound ID | 6AjUqeSaTCe |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-8H,1H3,(H,11,12)/b8-2- |
| InChIKey | SWNCMTHLZLFVEB-WAPJZHGLSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HUrk3xhM7US |
|---|---|
| Name | N-[(Z)-prop-1-enyl]benzamide |
| CAS Registry Number | 5500-46-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-8H,1H3,(H,11,12)/b8-2- |
| InChIKey | SWNCMTHLZLFVEB-WAPJZHGLSA-N |
| Molecular Weight | 161.204 g/mol |
| SMILES | N(C(=O)c1ccccc1)\C=C/C |
| SPLASH | splash10-0bt9-0900000000-258ea2da3c4a52851648 |
| Source of Spectrum | J-57-2703-4 |
| Wiley ID | 1157858 |