| SpectraBase Compound ID | D17xhOEEQy3 |
|---|---|
| InChI | InChI=1S/C32H67N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h4-32H2,1-3H3 |
| InChIKey | CZABEKIWLBCGKT-UHFFFAOYSA-N |
| Mol Weight | 465.9 g/mol |
| Molecular Formula | C32H67N |
| Exact Mass | 465.527351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqgxEisdonT |
|---|---|
| Name | Triacontylamine, N,N-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 465.527351161 u |
| Formula | C32H67N |
| InChI | InChI=1S/C32H67N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(2)3/h4-32H2,1-3H3 |
| InChIKey | CZABEKIWLBCGKT-UHFFFAOYSA-N |
| Molecular Weight | 465.895 g/mol |
| SMILES | C(CCCCN(C)C)CCCCCCCCCCCCCCCCCCCCCCCCC |