SpectraBase Spectrum ID |
w4KfzkjcOY |
Name |
N-(2-methylphenyl)-7H-purin-6-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11N5 |
InChI |
InChI=1S/C12H11N5/c1-8-4-2-3-5-9(8)17-12-10-11(14-6-13-10)15-7-16-12/h2-7H,1H3,(H2,13,14,15,16,17) |
InChIKey |
CYJQJCDEPFAYIR-UHFFFAOYSA-N |
Molecular Weight |
225.255 g/mol |
SMILES |
N(c1ncnc2c1[nH]cn2)c1c(cccc1)C |
SPLASH |
splash10-00fr-0090000000-d540c3361a20f32c5c8a |
Source of Spectrum |
SO-0-481-2 |
Synonyms |
N-(o-tolyl)-7H-purin-6-amine
o-tolyl(7H-purin-6-yl)amine |
Wiley ID |
1537721 |