| SpectraBase Spectrum ID |
8iova1pQWmr |
| Name |
6-ethenyl-9-(phenylmethyl)purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4 |
| InChI |
InChI=1S/C14H12N4/c1-2-12-13-14(16-9-15-12)18(10-17-13)8-11-6-4-3-5-7-11/h2-7,9-10H,1,8H2 |
| InChIKey |
JUMJYGSRSKEJCW-UHFFFAOYSA-N |
| Molecular Weight |
236.278 g/mol |
| SMILES |
c12[n](cnc2c(C=C)ncn1)Cc1ccccc1 |
| SPLASH |
splash10-000f-9080000000-e75bb57a6b07f48fa14b |
| Source of Spectrum |
F-53-1782-1 |
| Synonyms |
9-benzyl-6-ethenylpurine
9-benzyl-6-vinyl-9H-purine
9-benzyl-6-vinyl-purine |
| Wiley ID |
800452 |
