| SpectraBase Spectrum ID |
4IMfK8zxSYn |
| Name |
(3-aminophenanthro[9,10-b]pyrazin-2-yl)amine |
| CAS Registry Number |
59644-73-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4 |
| InChI |
InChI=1S/C16H12N4/c17-15-16(18)20-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)19-15/h1-8H,(H2,17,19)(H2,18,20) |
| InChIKey |
BVFNSETWWCUNED-UHFFFAOYSA-N |
| Molecular Weight |
260.300 g/mol |
| SMILES |
Nc1c(nc2c(n1)c1c(c3ccccc23)cccc1)N |
| SPLASH |
splash10-03di-0090000000-f1b6dd22602788cf1247 |
| Source of Spectrum |
Y-13-20-0 |
| Synonyms |
phenanthro[9,10-b]pyrazine-2,3-diamine |
| Wiley ID |
1263933 |
![(3-aminophenanthro[9,10-b]pyrazin-2-yl)amine](/api/spectrum/4IMfK8zxSYn/structure.png?h=300&w=458 "(3-aminophenanthro[9,10-b]pyrazin-2-yl)amine")
