SpectraBase Spectrum ID |
90Ip056ayIY |
Name |
9-[(4-ethenylphenyl)methyl]-6-purinamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N5 |
InChI |
InChI=1S/C14H13N5/c1-2-10-3-5-11(6-4-10)7-19-9-18-12-13(15)16-8-17-14(12)19/h2-6,8-9H,1,7H2,(H2,15,16,17) |
InChIKey |
ZZIJKSUKZHKIRR-UHFFFAOYSA-N |
Molecular Weight |
251.293 g/mol |
SMILES |
Nc1ncnc2c1nc[n]2Cc1ccc(cc1)C=C |
SPLASH |
splash10-0udi-0090000000-1be7ef8ad6ea0abaf52d |
Source of Spectrum |
QF-8-5190-9 |
Synonyms |
9-[(4-ethenylphenyl)methyl]purin-6-amine
9-[(4-vinylphenyl)methyl]purin-6-amine
[9-(4-vinylbenzyl)purin-6-yl]amine |
Wiley ID |
1558073 |