| SpectraBase Compound ID | HXV1wXWekK6 |
|---|---|
| InChI | InChI=1S/C32H40N2O4/c1-37-29-16-12-25(13-17-29)8-3-5-20-33-31(35)23-27-10-7-11-28(22-27)24-32(36)34-21-6-4-9-26-14-18-30(38-2)19-15-26/h7,10-19,22H,3-6,8-9,20-21,23-24H2,1-2H3,(H,33,35)(H,34,36) |
| InChIKey | QCTUSQFGQMQXAS-UHFFFAOYSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C32H40N2O4 |
| Exact Mass | 516.298808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L81hAJ1EGF6 |
|---|---|
| Name | N,N'-bis-4-(4-Methoxyphenyl)butyl-m-phenylene-diacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 516.298807772 u |
| Formula | C32H40N2O4 |
| InChI | InChI=1S/C32H40N2O4/c1-37-29-16-12-25(13-17-29)8-3-5-20-33-31(35)23-27-10-7-11-28(22-27)24-32(36)34-21-6-4-9-26-14-18-30(38-2)19-15-26/h7,10-19,22H,3-6,8-9,20-21,23-24H2,1-2H3,(H,33,35)(H,34,36) |
| InChIKey | QCTUSQFGQMQXAS-UHFFFAOYSA-N |
| Molecular Weight | 516.682 g/mol |
| SMILES | C(NC(CC1=CC(=CC=C1)CC(NCCCCC=1C=CC(=CC1)OC)=O)=O)CCCC=1C=CC(=CC1)OC |