| SpectraBase Spectrum ID |
66SfknB9XXn |
| Name |
(3-benzyl-8-bromo-purin-6-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10BrN5 |
| InChI |
InChI=1S/C12H10BrN5/c13-12-16-9-10(14)15-7-18(11(9)17-12)6-8-4-2-1-3-5-8/h1-5,7H,6,14H2 |
| InChIKey |
XUVHTFFABYARIK-UHFFFAOYSA-N |
| Molecular Weight |
304.151 g/mol |
| SMILES |
NC=1N=CN(C=2C1N=C(Br)N2)Cc1ccccc1 |
| SPLASH |
splash10-0udo-7009000000-55abdb1c3cf36ce6ffb8 |
| Source of Spectrum |
SO-0-1708-3 |
| Synonyms |
3-benzyl-8-bromo-purin-6-amine
8-bromanyl-3-(phenylmethyl)purin-6-amine
8-bromo-3-(phenylmethyl)-6-purinamine |
| Wiley ID |
878583 |
