| SpectraBase Spectrum ID |
U2eRUZlksY |
| Name |
(p)-N,N'-Dihexyl-1,12-dimethylbenzo[c]phenanthrene-5,8-diamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H42N2O2 |
| InChI |
InChI=1S/C34H42N2O2/c1-5-7-9-11-19-35-33(37)28-21-25-22-29(34(38)36-20-12-10-8-6-2)27-18-14-16-24(4)31(27)32(25)30-23(3)15-13-17-26(28)30/h13-18,21-22H,5-12,19-20H2,1-4H3,(H,35,37)(H,36,38) |
| InChIKey |
OXHTWMLRMAOFBK-UHFFFAOYSA-N |
| Molecular Weight |
510.722 g/mol |
| SMILES |
N(C(c1c2c(c3c(cc(C(=O)NCCCCCC)c4c3c(ccc4)C)c1)c(ccc2)C)=O)CCCCCC |
| SPLASH |
splash10-03di-0000190000-4e5b9f59d63dc8a0de9b |
| Source of Spectrum |
F-55-14861-3 |
| Wiley ID |
840278 |
![(p)-N,N'-Dihexyl-1,12-dimethylbenzo[c]phenanthrene-5,8-diamide](/api/spectrum/U2eRUZlksY/structure.png?h=300&w=458 "(p)-N,N'-Dihexyl-1,12-dimethylbenzo[c]phenanthrene-5,8-diamide")
