| SpectraBase Spectrum ID |
CK6zxGhd5aJ |
| Name |
1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-15(10-7-5-4-6-8-10)9-11-12(18)16(2)14(19)17(3)13(11)20-15/h4-8H,9H2,1-3H3 |
| InChIKey |
CZLLWMCFHNSDRA-UHFFFAOYSA-N |
| Molecular Weight |
272.304 g/mol |
| SMILES |
C12=C(C(=O)N(C(N2C)=O)C)CC(O1)(c1ccccc1)C |
| SPLASH |
splash10-00di-0390000000-4da6450c4525454ae11a |
| Source of Spectrum |
SK-30-4285-3 |
| Synonyms |
1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-quinone |
| Wiley ID |
881666 |
![1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-dione](/api/spectrum/CK6zxGhd5aJ/structure.png?h=300&w=458 "1,3,6-trimethyl-6-phenyl-5H-furo[2,3-d]pyrimidine-2,4-dione")
