| SpectraBase Spectrum ID |
Afe8O7Z1PuD |
| Name |
(P)-5,8-Diamino-1,12-dimethylbenzo[c]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2 |
| InChI |
InChI=1S/C20H18N2/c1-11-5-3-7-14-16(21)9-13-10-17(22)15-8-4-6-12(2)19(15)20(13)18(11)14/h3-10H,21-22H2,1-2H3 |
| InChIKey |
ZGXFQADZWATSNL-UHFFFAOYSA-N |
| Molecular Weight |
286.378 g/mol |
| SMILES |
Nc1c2c(c3c(cc(c4c3c(ccc4)C)N)c1)c(ccc2)C |
| SPLASH |
splash10-000i-0090000000-5558d3573b76a515bb26 |
| Source of Spectrum |
J-66-563-4 |
| Synonyms |
1,12-dimethylbenzo[c]phenanthrene-5,8-diamine |
| Wiley ID |
1534225 |
![(P)-5,8-Diamino-1,12-dimethylbenzo[c]phenanthrene](/api/spectrum/Afe8O7Z1PuD/structure.png?h=300&w=458 "(P)-5,8-Diamino-1,12-dimethylbenzo[c]phenanthrene")
