| SpectraBase Spectrum ID |
EyS3bFAUeXs |
| Name |
1-Methyl-3-(2-oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO5S |
| InChI |
InChI=1S/C20H23NO5S/c1-14-5-7-16(8-6-14)27(24,25)21-17(15-11-19(2,12-15)13-22)20(26-18(21)23)9-3-4-10-20/h5-8,13H,3-4,9-12H2,1-2H3/b17-15- |
| InChIKey |
ISEMBMDARDZSGZ-ICFOKQHNSA-N |
| Molecular Weight |
389.466 g/mol |
| SMILES |
C1(CC(C1)=C1N(C(OC11CCCC1)=O)S(=O)(=O)c1ccc(cc1)C)(C=O)C |
| SPLASH |
splash10-00dr-9007000000-fa7810354b66dadb214a |
| Source of Spectrum |
QF-9-2435-8 |
| Synonyms |
1-methyl-3-{3-[(4-methylphenyl)sulfonyl]-2-oxo-1-oxa-3-azaspiro[4.4]non-4-ylidene}cyclobutanecarbaldehyde |
| Wiley ID |
1558469 |
![1-Methyl-3-(2-oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde](/api/spectrum/EyS3bFAUeXs/structure.png?h=300&w=458 "1-Methyl-3-(2-oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde")
