| SpectraBase Compound ID | H7s5V7qOAS |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-10(18)16-13-9-5-4-8-12(13)14(19)15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)(H,17,20) |
| InChIKey | YTIXHGXCJDJPQQ-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TuMkfafsXl |
|---|---|
| Name | 2-(o-Acetamidophenyl)-N-cyclopentylglyoxylamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.131742445 u |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-10(18)16-13-9-5-4-8-12(13)14(19)15(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,18)(H,17,20) |
| InChIKey | YTIXHGXCJDJPQQ-UHFFFAOYSA-N |
| Molecular Weight | 274.320 g/mol |
| SMILES | N(C1CCCC1)C(C(C=1C=CC=CC1NC(=O)C)=O)=O |