| SpectraBase Compound ID | 3FCreu8bokb |
|---|---|
| InChI | InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3 |
| InChIKey | GRDXZRWCQWDLPG-UHFFFAOYSA-N |
| Mol Weight | 154.17 g/mol |
| Molecular Formula | C7H10N2O2 |
| Exact Mass | 154.074228 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1Ksx0J4T7A |
|---|---|
| Name | 2,4(1H,3H)-Pyrimidinedione, 1,3,6-trimethyl- |
| Alternate Name(s) | 1,3,4-Trimethyluracil 1,3,6-Trimethyl-2,4(1H,3H)-pyrimidinedione 1,3,6-Trimethyluracil 1,3,6-trimethylpyrimidine-2,4-dione 1,3,6-trimethylpyrimidine-2,4-quinone Uracil, 1,3,6-trimethyl- 1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione EINECS 236-838-0 |
| CAS Registry Number | 13509-52-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O2 |
| InChI | InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3 |
| InChIKey | GRDXZRWCQWDLPG-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1021/jo400364p |
| Molecular Weight | 154.169 g/mol |
| SMILES | C1(N(C(C=C(N1C)C)=O)C)=O |
| SPLASH | splash10-0pc1-9300000000-2a0e1a30f41c0ba99a56 |
| Source of Spectrum | J-78-4031-3a |
| Wiley ID | 1745457 |