| SpectraBase Spectrum ID |
3H6vOluFdaq |
| Name |
2,3-dihydropyrrolo[1,2-c]pyrimidine-1,4-dione |
| Alternate Name(s) |
2,3-dihydropyrrolo[1,2-c]pyrimidine-1,4-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6N2O2 |
| InChI |
InChI=1S/C7H6N2O2/c10-6-4-8-7(11)9-3-1-2-5(6)9/h1-3H,4H2,(H,8,11) |
| InChIKey |
FTUDALZDGLETTH-UHFFFAOYSA-N |
| Molecular Weight |
150.137 g/mol |
| SMILES |
N1CC(c2[n](C1=O)ccc2)=O |
| SPLASH |
splash10-0f6x-9500000000-51cc83a5fea226789998 |
| Source of Spectrum |
KC-0-254-11 |
| Wiley ID |
827384 |
![1,2,3,4-TETRAHYDROPYRROLO-[1,2-C]-PYRIMIDINE-1,4-DIONE](/api/spectrum/3H6vOluFdaq/structure.png?h=300&w=458 "1,2,3,4-TETRAHYDROPYRROLO-[1,2-C]-PYRIMIDINE-1,4-DIONE")
