| SpectraBase Spectrum ID |
BJfaRGwxzfn |
| Name |
1-Acetyl-2-phenyl-4,6-bis(2-furyl)-1,2-dihydropyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c1-14(23)22-17(19-10-6-12-25-19)13-16(18-9-5-11-24-18)21-20(22)15-7-3-2-4-8-15/h2-13,20H,1H3 |
| InChIKey |
FDVHGGKSPFITCI-UHFFFAOYSA-N |
| Molecular Weight |
332.359 g/mol |
| SMILES |
C=1(N(C(N=C(C1)c1occc1)c1ccccc1)C(=O)C)c1occc1 |
| SPLASH |
splash10-000i-0090000000-6663fcaa8aa645c5b9e0 |
| Source of Spectrum |
SO-0-139-11 |
| Synonyms |
1-acetyl-4,6-di(2-furyl)-2-phenyl-1,2-dihydropyrimidine |
| Wiley ID |
873226 |
