| SpectraBase Spectrum ID |
1K4DTzcdPM |
| Name |
7-Mesyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO4S |
| InChI |
InChI=1S/C12H13NO4S/c1-18(15,16)11-3-2-8-4-10-7-17-12(14)13(10)6-9(8)5-11/h2-3,5,10H,4,6-7H2,1H3 |
| InChIKey |
CEQHFNACOXOVJK-UHFFFAOYSA-N |
| Molecular Weight |
267.299 g/mol |
| SMILES |
C1N2C(Cc3ccc(cc13)S(=O)(=O)C)COC2=O |
| SPLASH |
splash10-0i33-9510000000-4e1859376d00fcb8abc7 |
| Source of Spectrum |
F2-42-1988-23 |
| Synonyms |
7-Methylsulfonyl-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one |
| Wiley ID |
1600163 |
![7-Mesyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one](/api/spectrum/1K4DTzcdPM/structure.png?h=300&w=458 "7-Mesyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one")
