| SpectraBase Compound ID | D8QZapfVdYK |
|---|---|
| InChI | InChI=1S/C34H59NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31(2)30-34(36)35-32(3)33-28-25-23-26-29-33/h11-12,23,25-26,28-29,31-32H,4-10,13-22,24,27,30H2,1-3H3,(H,35,36)/b12-11-/t31-,32+/m1/s1 |
| InChIKey | NEXPPKRILCSLRJ-RZZZUJIRSA-N |
| Mol Weight | 497.9 g/mol |
| Molecular Formula | C34H59NO |
| Exact Mass | 497.459666 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Fm694wBaXp |
|---|---|
| Name | (Z)-(R)-3-Methyl-pentacos-16-enoic acid ((S)-1-phenyl-ethyl)-amide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H59NO |
| InChI | InChI=1S/C34H59NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-31(2)30-34(36)35-32(3)33-28-25-23-26-29-33/h11-12,23,25-26,28-29,31-32H,4-10,13-22,24,27,30H2,1-3H3,(H,35,36)/b12-11-/t31-,32+/m1/s1 |
| InChIKey | NEXPPKRILCSLRJ-RZZZUJIRSA-N |
| Molecular Weight | 497.852 g/mol |
| SMILES | N(C(=O)C[C@@](CCCCCCCCCCCC\C=C/CCCCCCCC)(C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH | splash10-0a4i-2900100000-7de9394f3d9b2c25a240 |
| Source of Spectrum | KD-16-3179-11 |
| Synonyms | (3R,16Z)-3-methyl-N-[(1S)-1-phenylethyl]-16-pentacosenamide (R)-N-(1-Phenylethyl)-3-methylpentacos-16-enamide |
| Wiley ID | 1637910 |