![N-(1-Isopropyl-2-oxoazepan-3-yl)-[1,1'-biphenyl]-4-carboxamide](/api/spectrum/DiKyvlmMoS6/structure.png?h=300&w=458 "N-(1-Isopropyl-2-oxoazepan-3-yl)-[1,1'-biphenyl]-4-carboxamide")
| SpectraBase Compound ID | D5TcJsbUUWr |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c1-16(2)24-15-7-6-10-20(22(24)26)23-21(25)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-5,8-9,11-14,16,20H,6-7,10,15H2,1-2H3,(H,23,25) |
| InChIKey | DHODXISEYYYYRT-UHFFFAOYSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DiKyvlmMoS6 |
|---|---|
| Name | N-(1-Isopropyl-2-oxoazepan-3-yl)-[1,1'-biphenyl]-4-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.199428083 u |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c1-16(2)24-15-7-6-10-20(22(24)26)23-21(25)19-13-11-18(12-14-19)17-8-4-3-5-9-17/h3-5,8-9,11-14,16,20H,6-7,10,15H2,1-2H3,(H,23,25) |
| InChIKey | DHODXISEYYYYRT-UHFFFAOYSA-N |
| Molecular Weight | 350.462 g/mol |
| SMILES | C1(=CC=C(C=C1)C(=O)NC1C(N(CCCC1)C(C)C)=O)C1=CC=CC=C1 |