| SpectraBase Compound ID | 1mYu7rj2AQW |
|---|---|
| InChI | InChI=1S/C17H29N/c1-4-6-10-14-18(15-11-7-5-2)17-13-9-8-12-16(17)3/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3 |
| InChIKey | AOUYLNGACBWTFK-UHFFFAOYSA-N |
| Mol Weight | 247.43 g/mol |
| Molecular Formula | C17H29N |
| Exact Mass | 247.23 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tGy3lPdfwR |
|---|---|
| Name | N,N-Dipentyl-o-toluidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.229999938 u |
| Formula | C17H29N |
| InChI | InChI=1S/C17H29N/c1-4-6-10-14-18(15-11-7-5-2)17-13-9-8-12-16(17)3/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3 |
| InChIKey | AOUYLNGACBWTFK-UHFFFAOYSA-N |
| Molecular Weight | 247.426 g/mol |
| SMILES | C=1(N(CCCCC)CCCCC)C(=CC=CC1)C |