| SpectraBase Compound ID | 7Jz7cnynGFF |
|---|---|
| InChI | InChI=1S/C9H9NO2/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H,(H2,10,11)/t7-,8+/m1/s1 |
| InChIKey | WXVCRRFNDGFWQY-SFYZADRCSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVCgxFtqFfI |
|---|---|
| Name | Trans-3-phenylglycidic amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.063328532 u |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H,(H2,10,11)/t7-,8+/m1/s1 |
| InChIKey | WXVCRRFNDGFWQY-SFYZADRCSA-N |
| Molecular Weight | 163.176 g/mol |
| SMILES | [C@]1(C(=O)N)([C@](O1)(C=1C=CC=CC1)[H])[H] |