| SpectraBase Compound ID | 53bNGBh26nQ |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-2-3-9-11(12-13)10-7-5-4-6-8-10/h2,4-8,13H,1,3,9H2/b12-11+ |
| InChIKey | HBQOBNFVZMZRGC-VAWYXSNFSA-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 | 6MbCfbgcYNS |
|---|---|
| Name | (ne)-N-(1-Phenylpent-4-enylidene)hydroxylamine |
| 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/c1-2-3-9-11(12-13)10-7-5-4-6-8-10/h2,4-8,13H,1,3,9H2/b12-11+ |
| InChIKey | HBQOBNFVZMZRGC-VAWYXSNFSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C=1(\C(=N\O)CCC=C)C=CC=CC1 |