| SpectraBase Compound ID | 6MHeJ9v0Z9c |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-3-19(14-13-16-10-5-4-6-11-16)18(20)17-12-8-7-9-15(17)2/h4-12H,3,13-14H2,1-2H3 |
| InChIKey | HJRDCYDXRDWLSS-UHFFFAOYSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9250acUGZzC |
|---|---|
| Name | o-Toluylamide, N-(2-phenylethyl)-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.162314299 u |
| Formula | C18H21NO |
| InChI | InChI=1S/C18H21NO/c1-3-19(14-13-16-10-5-4-6-11-16)18(20)17-12-8-7-9-15(17)2/h4-12H,3,13-14H2,1-2H3 |
| InChIKey | HJRDCYDXRDWLSS-UHFFFAOYSA-N |
| Molecular Weight | 267.372 g/mol |
| SMILES | C1(=C(C=CC=C1)C(N(CC)CCC1=CC=CC=C1)=O)C |