| SpectraBase Spectrum ID |
Em3Gb4o50D1 |
| Name |
6-(p-tolyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O |
| InChI |
InChI=1S/C19H15N3O/c1-13-7-9-14(10-8-13)17-11-16-18(20-12-21-19(16)23)22(17)15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,23) |
| InChIKey |
KSEIMJLGMWDTKT-UHFFFAOYSA-N |
| Molecular Weight |
301.349 g/mol |
| SMILES |
N1C(c2c(N=C1)[n](c(c2)-c1ccc(cc1)C)-c1ccccc1)=O |
| SPLASH |
splash10-0udi-0009000000-bc0cf8afb31648e36527 |
| Source of Spectrum |
F2-45-5248-5d |
| Synonyms |
6-(4-methylphenyl)-7-phenyl-1H-pyrrolo[2,3-d]pyrimidin-4-one |
| Wiley ID |
1703772 |
![6-(p-tolyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one](/api/spectrum/Em3Gb4o50D1/structure.png?h=300&w=458 "6-(p-tolyl)-7-phenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one")
