| SpectraBase Spectrum ID |
4VDg32IcwCd |
| Name |
1,2-bis(phenylsulfonyl)-1-cyclobutene |
| CAS Registry Number |
105858-77-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4S2 |
| InChI |
InChI=1S/C16H14O4S2/c17-21(18,13-7-3-1-4-8-13)15-11-12-16(15)22(19,20)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
QMSNJFPDNRJPQU-UHFFFAOYSA-N |
| Molecular Weight |
334.404 g/mol |
| SMILES |
C1(=C(S(=O)(=O)c2ccccc2)CC1)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-004i-0901000000-88b7d41a9dc920b7f17f |
| Source of Spectrum |
K-120-173-2 |
| Synonyms |
{[2-(phenylsulfonyl)-1-cyclobuten-1-yl]sulfonyl}benzene |
| Wiley ID |
1330717 |
