| SpectraBase Spectrum ID |
JwR7hrtazlJ |
| Name |
5-Phenyl-4,6-bis(2-furyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O2 |
| InChI |
InChI=1S/C18H12N2O2/c1-2-6-13(7-3-1)16-17(14-8-4-10-21-14)19-12-20-18(16)15-9-5-11-22-15/h1-12H |
| InChIKey |
ODLCQCVGBNNMPS-UHFFFAOYSA-N |
| Molecular Weight |
288.306 g/mol |
| SMILES |
c1(c(-c2occc2)ncnc1-c1occc1)-c1ccccc1 |
| SPLASH |
splash10-000i-3090000000-6b2d4542a08da255cede |
| Source of Spectrum |
SO-0-137-6 |
| Synonyms |
4,6-di(2-furyl)-5-phenylpyrimidine |
| Wiley ID |
873246 |
