| SpectraBase Compound ID | 2TuMHBBHG55 |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-3-20-17(19)16(14-11-9-13(2)10-12-14)18-15-7-5-4-6-8-15/h4-12,16,18H,3H2,1-2H3 |
| InChIKey | IBHIHXAOYHBHPB-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgoHTp2Qm1n |
|---|---|
| Name | dl-N-Phenyl-p-tolylglycinethylester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-3-20-17(19)16(14-11-9-13(2)10-12-14)18-15-7-5-4-6-8-15/h4-12,16,18H,3H2,1-2H3 |
| InChIKey | IBHIHXAOYHBHPB-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)C)(NC1=CC=CC=C1)C(OCC)=O |