SpectraBase Compound ID | JZocd5z0Hcj |
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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 |
SpectraBase Spectrum ID | IGDIDYewPSC |
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Name | (2E,12Z)-N-(4-Methylpentyl)octadeca-2,12-dienamide |
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 |
Synonyms | Pipzorine |
Wiley ID | 1785381 |