| SpectraBase Spectrum ID |
CSvDq3XKpSU |
| Name |
(6-benzoxy-9-ethynyl-purin-2-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N5O |
| InChI |
InChI=1S/C14H11N5O/c1-2-19-9-16-11-12(19)17-14(15)18-13(11)20-8-10-6-4-3-5-7-10/h1,3-7,9H,8H2,(H2,15,17,18) |
| InChIKey |
XTHRPPHLZYUTLR-UHFFFAOYSA-N |
| Molecular Weight |
265.276 g/mol |
| SMILES |
Nc1nc(c2c(n1)[n](cn2)C#C)OCc1ccccc1 |
| SPLASH |
splash10-0006-9040000000-0e82b2ae01ec7f1ada9d |
| Source of Spectrum |
KC-0-1096-32 |
| Synonyms |
6-benzyloxy-9-ethynyl-purin-2-amine
9-ethynyl-6-phenylmethoxy-2-purinamine
9-ethynyl-6-phenylmethoxy-purin-2-amine |
| Wiley ID |
781238 |
