| SpectraBase Compound ID | 1XvnptgEuT4 |
|---|---|
| InChI | InChI=1S/C16H33N/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-16H,2-14,17H2,1H3 |
| InChIKey | CATJTIIHNWKLKS-UHFFFAOYSA-N |
| Mol Weight | 239.4 g/mol |
| Molecular Formula | C16H33N |
| Exact Mass | 239.2613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fn4h1fa1AlC |
|---|---|
| Name | 3-Methyl-cyclopentadecylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.261300067 u |
| Formula | C16H33N |
| InChI | InChI=1S/C16H33N/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-16H,2-14,17H2,1H3 |
| InChIKey | CATJTIIHNWKLKS-UHFFFAOYSA-N |
| Molecular Weight | 239.447 g/mol |
| SMILES | C1CCC(C)CC(CCCCCCCCC1)N |