| SpectraBase Compound ID | CLPBGcMsRIl |
|---|---|
| InChI | InChI=1S/C23H31NO/c1-3-5-10-18-24(19-21-12-8-7-9-13-21)23(25)22-16-14-20(15-17-22)11-6-4-2/h7-9,12-17H,3-6,10-11,18-19H2,1-2H3 |
| InChIKey | RHYXHBCMXJJDMI-UHFFFAOYSA-N |
| Mol Weight | 337.51 g/mol |
| Molecular Formula | C23H31NO |
| Exact Mass | 337.240565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiwKpMp6FIG |
|---|---|
| Name | Benzamide, 4-butyl-N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.240564621 u |
| Formula | C23H31NO |
| InChI | InChI=1S/C23H31NO/c1-3-5-10-18-24(19-21-12-8-7-9-13-21)23(25)22-16-14-20(15-17-22)11-6-4-2/h7-9,12-17H,3-6,10-11,18-19H2,1-2H3 |
| InChIKey | RHYXHBCMXJJDMI-UHFFFAOYSA-N |
| Molecular Weight | 337.507 g/mol |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)C=1C=CC(=CC1)CCCC |