| SpectraBase Spectrum ID |
DfKbAGaYBGQ |
| Name |
1-Benzoyloxy-3-isobutyl-7,8-dihydro-6H-pyrrol1o[1,2-a]pyrazine-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c1-12(2)11-14-17(21)20-10-6-9-15(20)16(19-14)23-18(22)13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3 |
| InChIKey |
XAQHJOSWAINYNB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19983400415 |
| Molecular Weight |
312.369 g/mol |
| SMILES |
C1(=NC(=C2N(C1=O)CCC2)OC(c1ccccc1)=O)CC(C)C |
| SPLASH |
splash10-0a4i-0900000000-ef9797706481e80fd03b |
| Source of Spectrum |
JF-340-392-5 |
| Synonyms |
3-Isobutyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-1-yl benzoate |
| Wiley ID |
1766579 |
![1-Benzoyloxy-3-isobutyl-7,8-dihydro-6H-pyrrol1o[1,2-a]pyrazine-4-one](/api/spectrum/DfKbAGaYBGQ/structure.png?h=300&w=458 "1-Benzoyloxy-3-isobutyl-7,8-dihydro-6H-pyrrol1o[1,2-a]pyrazine-4-one")
