| SpectraBase Spectrum ID |
uIhBeOpGEd |
| Name |
4-Methyl-10-methylene-1-p-toluenesulfonyl-3,6-dioxa-1-azaspiro[4.5]dec-7-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO5S |
| InChI |
InChI=1S/C16H17NO5S/c1-11-6-8-14(9-7-11)23(19,20)17-15(18)22-13(3)16(17)12(2)5-4-10-21-16/h4,6-10,13H,2,5H2,1,3H3 |
| InChIKey |
BZGWQFNXQGQQBV-UHFFFAOYSA-N |
| Molecular Weight |
335.374 g/mol |
| SMILES |
C1(N(C2(C(O1)C)OC=CCC2=C)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-000x-9401000000-e7249713b4c9b9e31b5c |
| Source of Spectrum |
QF-9-2436-10 |
| Synonyms |
4-Methyl-10-methylene-1-[(4-methylphenyl)sulfonyl]-3,6-dioxa-1-azaspiro[4.5]dec-7-en-2-one |
| Wiley ID |
1558449 |
![4-Methyl-10-methylene-1-p-toluenesulfonyl-3,6-dioxa-1-azaspiro[4.5]dec-7-en-2-one](/api/spectrum/uIhBeOpGEd/structure.png?h=300&w=458 "4-Methyl-10-methylene-1-p-toluenesulfonyl-3,6-dioxa-1-azaspiro[4.5]dec-7-en-2-one")
