![N-[1-(1,4-benzodioxan-6-yl)ethyl]-2-phenylbutyramide](/api/spectrum/4Wr3Vu4Iadp/structure.png?h=300&w=458 "N-[1-(1,4-benzodioxan-6-yl)ethyl]-2-phenylbutyramide")
| SpectraBase Compound ID | 1wvRDVHAV8h |
|---|---|
| InChI | InChI=1S/C20H23NO3/c1-3-17(15-7-5-4-6-8-15)20(22)21-14(2)16-9-10-18-19(13-16)24-12-11-23-18/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,21,22) |
| InChIKey | KUPDBBYKRDWJBL-UHFFFAOYSA-N |
| Mol Weight | 325.41 g/mol |
| Molecular Formula | C20H23NO3 |
| Exact Mass | 325.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Wr3Vu4Iadp |
|---|---|
| Name | N-[1-(1,4-benzodioxan-6-yl)ethyl]-2-phenylbutyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO3 |
| InChI | InChI=1S/C20H23NO3/c1-3-17(15-7-5-4-6-8-15)20(22)21-14(2)16-9-10-18-19(13-16)24-12-11-23-18/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,21,22) |
| InChIKey | KUPDBBYKRDWJBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27836M |
| Solvent | CDCl3 |