![N-{4-[(3-benzamidopropyl)amino]butyl}benzamide](/api/spectrum/2Jh1MDFkN3Y/structure.png?h=300&w=458 "N-{4-[(3-benzamidopropyl)amino]butyl}benzamide")
| SpectraBase Compound ID | 5eLULKin6TF |
|---|---|
| InChI | InChI=1S/C21H27N3O2/c25-20(18-10-3-1-4-11-18)23-16-8-7-14-22-15-9-17-24-21(26)19-12-5-2-6-13-19/h1-6,10-13,22H,7-9,14-17H2,(H,23,25)(H,24,26) |
| InChIKey | LMCPFFPDMJWFKE-UHFFFAOYSA-N |
| Mol Weight | 353.47 g/mol |
| Molecular Formula | C21H27N3O2 |
| Exact Mass | 353.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Jh1MDFkN3Y |
|---|---|
| Name | N-{4-[(3-benzamidopropyl)amino]butyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3O2 |
| InChI | InChI=1S/C21H27N3O2/c25-20(18-10-3-1-4-11-18)23-16-8-7-14-22-15-9-17-24-21(26)19-12-5-2-6-13-19/h1-6,10-13,22H,7-9,14-17H2,(H,23,25)(H,24,26) |
| InChIKey | LMCPFFPDMJWFKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47519M |
| Solvent | CDCl3 |