| SpectraBase Compound ID | JMW8N71dbJV |
|---|---|
| InChI | InChI=1S/C17H26N2O3/c1-4-6-7-13-18(14(3)8-5-2)17(20)15-9-11-16(12-10-15)19(21)22/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | ZXPUXSZPIFXEON-UHFFFAOYSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C17H26N2O3 |
| Exact Mass | 306.194343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jjaxdiewo2S |
|---|---|
| Name | Benzamide, 4-nitro-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.194342702 u |
| Formula | C17H26N2O3 |
| InChI | InChI=1S/C17H26N2O3/c1-4-6-7-13-18(14(3)8-5-2)17(20)15-9-11-16(12-10-15)19(21)22/h9-12,14H,4-8,13H2,1-3H3 |
| InChIKey | ZXPUXSZPIFXEON-UHFFFAOYSA-N |
| Molecular Weight | 306.406 g/mol |
| SMILES | C(N(C(CCC)C)C(C1=CC=C(C=C1)N(=O)=O)=O)CCCC |