| SpectraBase Compound ID | ZrxPX5J759 |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-3-12(14)13(4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | QTSAUOKPUTUVHN-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoUXYTtbQBC |
|---|---|
| Name | N-Ethylbenzylamine prop |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-3-12(14)13(4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3 |
| InChIKey | QTSAUOKPUTUVHN-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C(N(C(CC)=O)CC)C=1C=CC=CC1 |