| SpectraBase Spectrum ID |
7pNoTdadCx2 |
| Name |
4-(phenylmethyl)spiro[1,4-benzothiazine-2,2'-cyclopentane]-1',3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c21-17-11-6-12-19(17)18(22)20(13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)23-19/h1-5,7-10H,6,11-13H2 |
| InChIKey |
OFLWVHUEAOYCEC-UHFFFAOYSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
C12(C(N(Cc3ccccc3)c3c(S1)cccc3)=O)C(=O)CCC2 |
| SPLASH |
splash10-006x-9007000000-f431312dfb796818a783 |
| Source of Spectrum |
Y-29-1158-3 |
| Synonyms |
4-benzylspiro[1,4-benzothiazine-2,2'-cyclopentane]-1',3-dione
4-benzylspiro[1,4-benzothiazine-2,2'-cyclopentane]-1',3-quinone |
| Wiley ID |
1322481 |
![4-(phenylmethyl)spiro[1,4-benzothiazine-2,2'-cyclopentane]-1',3-dione](/api/spectrum/7pNoTdadCx2/structure.png?h=300&w=458 "4-(phenylmethyl)spiro[1,4-benzothiazine-2,2'-cyclopentane]-1',3-dione")
