| SpectraBase Compound ID | Iq9rbg4Epj1 |
|---|---|
| InChI | InChI=1S/C16H26N2O/c1-4-6-12-18(13-7-5-2)16(19)14-10-8-9-11-15(14)17-3/h8-11,17H,4-7,12-13H2,1-3H3 |
| InChIKey | PZKKEOMNHNBKCI-UHFFFAOYSA-N |
| Mol Weight | 262.4 g/mol |
| Molecular Formula | C16H26N2O |
| Exact Mass | 262.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JYrNhWIhTA |
|---|---|
| Name | Benzamide, N,N-dibutyl-o-(methylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.204513464 u |
| Formula | C16H26N2O |
| InChI | InChI=1S/C16H26N2O/c1-4-6-12-18(13-7-5-2)16(19)14-10-8-9-11-15(14)17-3/h8-11,17H,4-7,12-13H2,1-3H3 |
| InChIKey | PZKKEOMNHNBKCI-UHFFFAOYSA-N |
| Molecular Weight | 262.397 g/mol |
| SMILES | C(N(CCCC)CCCC)(=O)C1=C(NC)C=CC=C1 |