SpectraBase Compound ID | IRc2FLDIX0V |
---|---|
InChI | InChI=1S/C12H13NO/c14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2,(H,13,14) |
InChIKey | ANOZMOIYPSPXLH-UHFFFAOYSA-N |
Mol Weight | 187.24 g/mol |
Molecular Formula | C12H13NO |
Exact Mass | 187.099714 g/mol |
SpectraBase Spectrum ID | 7e3uaJ65rPw |
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Name | N-(1-Cyclopent-2-enyl)benzamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.099714042 u |
Formula | C12H13NO |
InChI | InChI=1S/C12H13NO/c14-12(10-6-2-1-3-7-10)13-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2,(H,13,14) |
InChIKey | ANOZMOIYPSPXLH-UHFFFAOYSA-N |
Molecular Weight | 187.242 g/mol |
SMILES | C(NC1C=CCC1)(=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944399 |