| SpectraBase Compound ID | FozkhV7LB5J |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-10H,1H3,(H,12,13)/b8-7-/t10-/m0/s1 |
| InChIKey | CBVYSORMEVFHHX-DMEOUFDRSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ft0Gy9qEPX |
|---|---|
| Name | (S,Z)-N-(4-Phenylbut-3-en-2-yl)formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-10(12-9-13)7-8-11-5-3-2-4-6-11/h2-10H,1H3,(H,12,13)/b8-7-/t10-/m0/s1 |
| InChIKey | CBVYSORMEVFHHX-DMEOUFDRSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | [C@@](\C=C/C=1C=CC=CC1)(NC=O)(C)[H] |