| SpectraBase Spectrum ID |
9J5IfBBDl9g |
| Name |
3,4-Diphenyl-1-aza-2-thiacyclobutane 2,2-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c16-18(17)14(12-9-5-2-6-10-12)13(15-18)11-7-3-1-4-8-11/h1-10,13-15H |
| InChIKey |
MYBBDGMJTPBNBC-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
N1C(C(S1(=O)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0930000000-85a24faa14d46093bbf7 |
| Source of Spectrum |
AT-32-752-2 |
| Synonyms |
3,4-diphenyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
835909 |
