| SpectraBase Spectrum ID |
Cpz9D39UQaC |
| Name |
6-Pyrrolidinyl-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O2 |
| InChI |
InChI=1S/C11H15N3O2/c1-13-10(15)7-6-12-9(8(7)11(13)16)14-4-2-3-5-14/h7-8H,2-6H2,1H3 |
| InChIKey |
JWNOADLGNSBDSL-UHFFFAOYSA-N |
| Molecular Weight |
221.260 g/mol |
| SMILES |
C12C(N(C)C(C2CN=C1N1CCCC1)=O)=O |
| SPLASH |
splash10-000i-0900000000-5f715e24e6a6b41446c0 |
| Source of Spectrum |
F-56-7729-5 |
| Synonyms |
2-methyl-6-(1-pyrrolidinyl)-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
858649 |
![6-Pyrrolidinyl-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione](/api/spectrum/Cpz9D39UQaC/structure.png?h=300&w=458 "6-Pyrrolidinyl-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione")
