| SpectraBase Compound ID | LFH2sZGWyhP |
|---|---|
| InChI | InChI=1S/C19H22N2O3/c1-14-5-3-6-16(13-14)20-12-4-7-18(22)21-19(23)15-8-10-17(24-2)11-9-15/h3,5-6,8-11,13,20H,4,7,12H2,1-2H3,(H,21,22,23) |
| InChIKey | NLLZMNOJKUYSNZ-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C19H22N2O3 |
| Exact Mass | 326.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1n0UdI1phvq |
|---|---|
| Name | 4-Methoxyl-N-(3-tolylamino-butyryl)-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.163042573 u |
| Formula | C19H22N2O3 |
| InChI | InChI=1S/C19H22N2O3/c1-14-5-3-6-16(13-14)20-12-4-7-18(22)21-19(23)15-8-10-17(24-2)11-9-15/h3,5-6,8-11,13,20H,4,7,12H2,1-2H3,(H,21,22,23) |
| InChIKey | NLLZMNOJKUYSNZ-UHFFFAOYSA-N |
| Molecular Weight | 326.396 g/mol |
| SMILES | C(C=1C=CC(=CC1)OC)(=O)NC(=O)CCCNC=1C=C(C=CC1)C |