| SpectraBase Compound ID | K1q7fE9hZSy |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-8(2)12-6-5-9-3-4-10(13)11(14)7-9/h3-8,12-14H,1-2H3/b6-5+ |
| InChIKey | USVRYZPCXFOALY-AATRIKPKSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4616rOvXR9 |
|---|---|
| Name | Benzeneethenylamine, 3,4-dihydroxy-N-isopropyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-8(2)12-6-5-9-3-4-10(13)11(14)7-9/h3-8,12-14H,1-2H3/b6-5+ |
| InChIKey | USVRYZPCXFOALY-AATRIKPKSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C1(=CC(=CC=C1O)\C=C\NC(C)C)O |