SpectraBase Spectrum ID |
95Uual2HZxO |
Name |
(E)-9-(3-Phenylprop-1-en-1-yl)-9H-purin-6-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N5 |
InChI |
InChI=1S/C14H13N5/c15-13-12-14(17-9-16-13)19(10-18-12)8-4-7-11-5-2-1-3-6-11/h1-6,8-10H,7H2,(H2,15,16,17)/b8-4+ |
InChIKey |
NSHZYKIUVMYJBI-XBXARRHUSA-N |
Molecular Weight |
251.293 g/mol |
SMILES |
Nc1c2nc[n](c2ncn1)\C=C\Cc1ccccc1 |
SPLASH |
splash10-0udi-0490000000-d2312598698b8b96f45c |
Source of Spectrum |
U1-2013-2017-16f |
Synonyms |
9-[(E)-3-phenylprop-1-enyl]-6-purinamine
9-[(E)-3-phenylprop-1-enyl]purin-6-amine |
Wiley ID |
1735867 |