| SpectraBase Compound ID | JZocd5z0Hcj |
|---|---|
| InChI | InChI=1S/C24H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)25-22-19-20-23(2)3/h8-9,18,21,23H,4-7,10-17,19-20,22H2,1-3H3,(H,25,26)/b9-8-,21-18+ |
| InChIKey | VKLJBDNWQLCAND-NUPCQWBKSA-N |
| Mol Weight | 363.6 g/mol |
| Molecular Formula | C24H45NO |
| Exact Mass | 363.350115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IGDIDYewPSC |
|---|---|
| Name | (2E,12Z)-N-(4-Methylpentyl)octadeca-2,12-dienamide |
| Alternate Name(s) | Pipzorine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H45NO |
| InChI | InChI=1S/C24H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(26)25-22-19-20-23(2)3/h8-9,18,21,23H,4-7,10-17,19-20,22H2,1-3H3,(H,25,26)/b9-8-,21-18+ |
| InChIKey | VKLJBDNWQLCAND-NUPCQWBKSA-N |
| Literature Reference DOI | 10.1002/hlca.200390225 |
| Molecular Weight | 363.630 g/mol |
| SMILES | N(C(\C=C\CCCCCCCC\C=C/CCCCC)=O)CCCC(C)C |
| SPLASH | splash10-014i-7912000000-8e53e4088875f9899cec |
| Source of Spectrum | H-86-2766-2 |
| Wiley ID | 1785381 |