| SpectraBase Spectrum ID |
1rR68ptBscK |
| Name |
3-Benzyl-8-(4-fluorophenyl)adenine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14FN5 |
| InChI |
InChI=1S/C18H14FN5/c19-14-8-6-13(7-9-14)17-22-15-16(20)21-11-24(18(15)23-17)10-12-4-2-1-3-5-12/h1-9,11H,10,20H2 |
| InChIKey |
UNEMQESHCQAVRL-UHFFFAOYSA-N |
| Molecular Weight |
319.343 g/mol |
| SMILES |
NC=1N=CN(C=2C1N=C(c1ccc(cc1)F)N2)Cc1ccccc1 |
| SPLASH |
splash10-0006-9004000000-3449baf15fa4a1eb8de4 |
| Source of Spectrum |
SO-0-1708-5 |
| Synonyms |
3-benzyl-8-(4-fluorophenyl)-3H-purin-6-amine
3-benzyl-8-(4-fluorophenyl)-3H-purin-6-ylamine |
| Wiley ID |
878577 |
