| SpectraBase Compound ID | 1VFNFFzsNRD |
|---|---|
| InChI | InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14) |
| InChIKey | SZJNCZMRZAUNQT-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C11H18N2O2 |
| Exact Mass | 210.136828 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3B9ouK35x4y |
|---|---|
| Name | 3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Alternate Name(s) | 3-(2-Methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione 3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione 3-isobutyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)- |
| CAS Registry Number | 5654-86-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N2O2 |
| InChI | InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14) |
| InChIKey | SZJNCZMRZAUNQT-UHFFFAOYSA-N |
| Molecular Weight | 210.277 g/mol |
| SMILES | N1C(C2N(C(C1CC(C)C)=O)CCC2)=O |
| SPLASH | splash10-0fkc-9400000000-9096119aed3cc1e71cca |
| Source of Spectrum | LQ-1992-2057-0 |
| Wiley ID | 1208987 |