| SpectraBase Spectrum ID |
FvnzF8jpp2D |
| Name |
9-Benzyl-6-(3-aminophenyl)purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N5 |
| InChI |
InChI=1S/C18H15N5/c19-15-8-4-7-14(9-15)16-17-18(21-11-20-16)23(12-22-17)10-13-5-2-1-3-6-13/h1-9,11-12H,10,19H2 |
| InChIKey |
NJKQKCJWFGYGBF-UHFFFAOYSA-N |
| Molecular Weight |
301.353 g/mol |
| SMILES |
Nc1cc(-c2c3c([n](Cc4ccccc4)cn3)ncn2)ccc1 |
| SPLASH |
splash10-0006-9001000000-6de94a0d2be1a7ee2a17 |
| Source of Spectrum |
SO-0-1707-2 |
| Synonyms |
3-(9-benzyl-9H-purin-6-yl)aniline
3-(9-benzyl-9H-purin-6-yl)phenylamine |
| Wiley ID |
878586 |
