| SpectraBase Spectrum ID |
6FxACZ6gbZh |
| Name |
N-Octyl-5-{[3'-(1"-pyrenyl)propyl]carbonylamino}-pentanoylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H42N2O2 |
| InChI |
InChI=1S/C33H42N2O2/c1-2-3-4-5-6-8-23-34-30(36)15-7-9-24-35-31(37)16-11-12-25-17-18-28-20-19-26-13-10-14-27-21-22-29(25)33(28)32(26)27/h10,13-14,17-22H,2-9,11-12,15-16,23-24H2,1H3,(H,34,36)(H,35,37) |
| InChIKey |
GAQIUZVEYOYNKG-UHFFFAOYSA-N |
| Molecular Weight |
498.711 g/mol |
| SMILES |
N(C(CCCc1c2c3c4c(cc2)cccc4ccc3cc1)=O)CCCCC(=O)NCCCCCCCC |
| SPLASH |
splash10-00os-0093000000-e5b0a8aee01c32705080 |
| Source of Spectrum |
D8-328-133-4 |
| Synonyms |
N-octyl-5-{[4-(1-pyrenyl)butanoyl]amino}pentanamide |
| Wiley ID |
1515684 |
![N-Octyl-5-{[3'-(1"-pyrenyl)propyl]carbonylamino}-pentanoylamide](/api/spectrum/6FxACZ6gbZh/structure.png?h=300&w=458 "N-Octyl-5-{[3'-(1\"-pyrenyl)propyl]carbonylamino}-pentanoylamide")
