SpectraBase Spectrum ID |
1tKJMMlBG3k |
Name |
6-Chloranyl-2-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClN4 |
InChI |
InChI=1S/C20H15ClN4/c21-19-18-20(25(14-22-18)13-16-9-5-2-6-10-16)24-17(23-19)12-11-15-7-3-1-4-8-15/h1-12,14H,13H2/b12-11+ |
InChIKey |
OQDRLBGXTCCXAV-VAWYXSNFSA-N |
Molecular Weight |
346.821 g/mol |
SMILES |
c12c(nc[n]2Cc2ccccc2)c(Cl)nc(n1)\C=C\c1ccccc1 |
SPLASH |
splash10-0002-7339000000-5a1355b71823903b7c67 |
Source of Spectrum |
F-52-5635-9 |
Synonyms |
6-Chloro-2-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine
9-Benzyl-6-chloro-2-[(E)-2-phenylethenyl]purine
9-Benzyl-6-chloro-2-[(E)-styryl]purine |
Wiley ID |
796272 |