| SpectraBase Compound ID | B1oPDVQEgyc |
|---|---|
| InChI | InChI=1S/C13H15NO/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8H,6,9,11-12H2/b5-4+ |
| InChIKey | ZLMGQWXKROYUAY-SNAWJCMRSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeOo5z9LtX3 |
|---|---|
| Name | 4-(3-Phenylpropoxy)but-2-enenitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.115364106 u |
| Formula | C13H15NO |
| InChI | InChI=1S/C13H15NO/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8H,6,9,11-12H2/b5-4+ |
| InChIKey | ZLMGQWXKROYUAY-SNAWJCMRSA-N |
| Molecular Weight | 201.269 g/mol |
| SMILES | C(\C=C\COCCCC=1C=CC=CC1)#N |