| SpectraBase Spectrum ID |
Lv8wJrbe7k4 |
| Name |
1,3,5,6,6-pentamethyl-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 |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c1-6-7-8(14)12(4)10(15)13(5)9(7)16-11(6,2)3/h6H,1-5H3 |
| InChIKey |
MUXHLYWXFXIODF-UHFFFAOYSA-N |
| Molecular Weight |
224.260 g/mol |
| SMILES |
C12=C(C(=O)N(C(N2C)=O)C)C(C)C(O1)(C)C |
| SPLASH |
splash10-0ab9-0090000000-2c9480d63bb8d6c0b518 |
| Source of Spectrum |
SK-30-4286-3 |
| Synonyms |
1,3,5,6,6-pentamethyl-5H-furo[2,3-d]pyrimidine-2,4-quinone |
| Wiley ID |
881665 |
![1,3,5,6,6-pentamethyl-5H-furo[2,3-d]pyrimidine-2,4-dione](/api/spectrum/Lv8wJrbe7k4/structure.png?h=300&w=458 "1,3,5,6,6-pentamethyl-5H-furo[2,3-d]pyrimidine-2,4-dione")
