| SpectraBase Compound ID | KCrLiOouJVR |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-3-17(14-9-6-5-7-10-14)19-18(20)15-11-8-12-16(13-15)21-4-2/h5-13,17H,3-4H2,1-2H3,(H,19,20) |
| InChIKey | YHLDISHIMPWOEV-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HX3RnMQb3L |
|---|---|
| Name | 3-Ethoxy-N-(1-phenylpropyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-3-17(14-9-6-5-7-10-14)19-18(20)15-11-8-12-16(13-15)21-4-2/h5-13,17H,3-4H2,1-2H3,(H,19,20) |
| InChIKey | YHLDISHIMPWOEV-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC=CC=C1)CC)C(C=1C=C(OCC)C=CC1)=O |