![(3Z)-3-[1-(phenethylamino)ethylidene]oxolan-2-one](/api/spectrum/DvCH2BnJ3zB/structure.png?h=300&w=458 "(3Z)-3-[1-(phenethylamino)ethylidene]oxolan-2-one")
| SpectraBase Compound ID | C2b1VX9WcQr |
|---|---|
| InChI | InChI=1S/C14H17NO2/c1-11(13-8-10-17-14(13)16)15-9-7-12-5-3-2-4-6-12/h2-6,15H,7-10H2,1H3/b13-11- |
| InChIKey | DDGZHQCGFGOVJG-QBFSEMIESA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C14H17NO2 |
| Exact Mass | 231.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvCH2BnJ3zB |
|---|---|
| Name | (3Z)-3-[1-(Phenethylamino)ethylidene]oxolan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.125928789 u |
| Formula | C14H17NO2 |
| InChI | InChI=1S/C14H17NO2/c1-11(13-8-10-17-14(13)16)15-9-7-12-5-3-2-4-6-12/h2-6,15H,7-10H2,1H3/b13-11- |
| InChIKey | DDGZHQCGFGOVJG-QBFSEMIESA-N |
| Molecular Weight | 231.295 g/mol |
| SMILES | C1(\C(CCO1)=C\(NCCC=1C=CC=CC1)C)=O |