| SpectraBase Compound ID | BvEAmhKCoG6 |
|---|---|
| InChI | InChI=1S/C23H39NO/c1-7-9-10-11-12-18-24(19(3)13-8-2)22(25)20-14-16-21(17-15-20)23(4,5)6/h14-17,19H,7-13,18H2,1-6H3 |
| InChIKey | GOFZJBAOPJDMGC-UHFFFAOYSA-N |
| Mol Weight | 345.6 g/mol |
| Molecular Formula | C23H39NO |
| Exact Mass | 345.303165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvVq1Z2jzxc |
|---|---|
| Name | Benzamide, 4-(tert-butyl)-N-(2-pentyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 345.303164879 u |
| Formula | C23H39NO |
| InChI | InChI=1S/C23H39NO/c1-7-9-10-11-12-18-24(19(3)13-8-2)22(25)20-14-16-21(17-15-20)23(4,5)6/h14-17,19H,7-13,18H2,1-6H3 |
| InChIKey | GOFZJBAOPJDMGC-UHFFFAOYSA-N |
| Molecular Weight | 345.571 g/mol |
| SMILES | C(N(CCCCCCC)C(CCC)C)(=O)C=1C=CC(=CC1)C(C)(C)C |