| SpectraBase Spectrum ID |
FsYkFJeq245 |
| Name |
1,3,5,5,6,6-hexamethylfuro[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 |
C12H18N2O3 |
| InChI |
InChI=1S/C12H18N2O3/c1-11(2)7-8(15)13(5)10(16)14(6)9(7)17-12(11,3)4/h1-6H3 |
| InChIKey |
FYQRAIKPKLARBA-UHFFFAOYSA-N |
| Molecular Weight |
238.287 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)OC(C1(C)C)(C)C |
| SPLASH |
splash10-00di-0090000000-ac4bcece4ec4e29d0b5f |
| Source of Spectrum |
SK-30-4286-3 |
| Synonyms |
1,3,5,5,6,6-hexamethylfuro[2,3-d]pyrimidine-2,4-quinone |
| Wiley ID |
881664 |
![1,3,5,5,6,6-hexamethylfuro[2,3-d]pyrimidine-2,4-dione](/api/spectrum/FsYkFJeq245/structure.png?h=300&w=458 "1,3,5,5,6,6-hexamethylfuro[2,3-d]pyrimidine-2,4-dione")
