SpectraBase Spectrum ID |
Jlb2dbvidZi |
Name |
8-Chloro-6-[(E)-2-phenylethen-1-yl]-9-phenylmethyl-9H-purine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClN4 |
InChI |
InChI=1S/C20H15ClN4/c21-20-24-18-17(12-11-15-7-3-1-4-8-15)22-14-23-19(18)25(20)13-16-9-5-2-6-10-16/h1-12,14H,13H2/b12-11+ |
InChIKey |
NWVDOPMTYXOOHS-VAWYXSNFSA-N |
Literature Reference DOI |
10.1002/ardp.200400951 |
Molecular Weight |
346.821 g/mol |
SMILES |
c1(nc2c(ncnc2[n]1Cc1ccccc1)\C=C\c1ccccc1)Cl |
SPLASH |
splash10-0002-3019000000-c62093b9fc156b667dba |
Source of Spectrum |
APC-338-165-7q |
Synonyms |
(E)-9-benzyl-8-chloro-6-styryl-9H-purine
8-Chloro-6-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine
9-Benzyl-8-chloro-6-[(E)-2-phenylethenyl]purine
8-Chloranyl-6-[(E)-2-phenylethenyl]-9-(phenylmethyl)purine |
Wiley ID |
1768704 |