![Benzamide, N-[2'-(3-methoxy-1-propanoyl)phenyl]-](/api/spectrum/FSWUw8Wa6Ev/structure.png?h=300&w=458 "Benzamide, N-[2'-(3-methoxy-1-propanoyl)phenyl]-")
| SpectraBase Compound ID | a0h7mhRv6K |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-21-12-11-16(19)14-9-5-6-10-15(14)18-17(20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | WKSNMAJQEIYCAM-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSWUw8Wa6Ev |
|---|---|
| Name | Benzamide, N-[2'-(3-methoxy-1-propanoyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-21-12-11-16(19)14-9-5-6-10-15(14)18-17(20)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | WKSNMAJQEIYCAM-UHFFFAOYSA-N |
| SMILES | C1=CC(C(NC=2C(C(=O)CCOC)=CC=CC2)=O)=CC=C1 |