| SpectraBase Compound ID | J1x92MvUcCT |
|---|---|
| InChI | InChI=1S/C23H49N/c1-4-7-10-12-14-16-19-22-24(21-18-9-6-3)23-20-17-15-13-11-8-5-2/h4-23H2,1-3H3 |
| InChIKey | FUVPWIOKUIUYMV-UHFFFAOYSA-N |
| Mol Weight | 339.7 g/mol |
| Molecular Formula | C23H49N |
| Exact Mass | 339.386501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 417zu1lD4Uq |
|---|---|
| Name | Dinonylpentylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.386500582 u |
| Formula | C23H49N |
| InChI | InChI=1S/C23H49N/c1-4-7-10-12-14-16-19-22-24(21-18-9-6-3)23-20-17-15-13-11-8-5-2/h4-23H2,1-3H3 |
| InChIKey | FUVPWIOKUIUYMV-UHFFFAOYSA-N |
| Molecular Weight | 339.652 g/mol |
| SMILES | C(N(CCCCCCCCC)CCCCCCCCC)CCCC |