| SpectraBase Spectrum ID |
H3GBG3AVdBl |
| Name |
3-(5-Methyl-2-oxo-3-p-toluenesulfonyloxazolidin-4-ylidene)cyclobutanecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO5S |
| InChI |
InChI=1S/C16H17NO5S/c1-10-3-5-14(6-4-10)23(20,21)17-15(11(2)22-16(17)19)13-7-12(8-13)9-18/h3-6,9,11-12H,7-8H2,1-2H3/b15-13- |
| InChIKey |
QKYSZENYSQQMCH-SQFISAMPSA-N |
| Molecular Weight |
335.374 g/mol |
| SMILES |
C1(CC(C1)=C1N(C(OC1C)=O)S(=O)(=O)c1ccc(cc1)C)C=O |
| SPLASH |
splash10-001r-0905000000-b7b80cf277c75fcb7dce |
| Source of Spectrum |
QF-9-2435-8 |
| Synonyms |
3-{5-methyl-3-[(4-methylphenyl)sulfonyl]-2-oxo-1,3-oxazolidin-4-ylidene}cyclobutanecarbaldehyde |
| Wiley ID |
1558468 |
