| SpectraBase Compound ID | H5A7ebj12M1 |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-6-8-16(5)19(12-11-14(2)3)18(20)17-10-7-9-15(4)13-17/h7,9-10,13-14,16H,6,8,11-12H2,1-5H3 |
| InChIKey | SYXVXXYZMSCCIH-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J178fz0xwFU |
|---|---|
| Name | Benzamide, 3-methyl-N-(2-pentyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.224914557 u |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-6-8-16(5)19(12-11-14(2)3)18(20)17-10-7-9-15(4)13-17/h7,9-10,13-14,16H,6,8,11-12H2,1-5H3 |
| InChIKey | SYXVXXYZMSCCIH-UHFFFAOYSA-N |
| SMILES | C(N(CCC(C)C)C(CCC)C)(=O)C=1C=C(C=CC1)C |