| SpectraBase Spectrum ID |
4uOQldboYBd |
| Name |
[(1Z)-1-(benzenesulfonylmethylene)-4-methoxy-but-2-ynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3S |
| InChI |
InChI=1S/C18H16O3S/c1-21-14-8-11-17(16-9-4-2-5-10-16)15-22(19,20)18-12-6-3-7-13-18/h2-7,9-10,12-13,15H,14H2,1H3/b17-15+ |
| InChIKey |
HFTNDUKWMLTXQY-BMRADRMJSA-N |
| Molecular Weight |
312.383 g/mol |
| SMILES |
C(\C(=C/S(=O)(=O)c1ccccc1)c1ccccc1)#CCOC |
| SPLASH |
splash10-000i-9001000000-ad74a79cb92008a9d8ca |
| Source of Spectrum |
F-68-1962-10 |
| Synonyms |
[(1Z)-1-(besylmethylene)-4-methoxy-but-2-ynyl]benzene
[(Z)-1-(benzenesulfonyl)-5-methoxypent-1-en-3-yn-2-yl]benzene
[(Z)-5-methoxy-1-(phenylsulfonyl)pent-1-en-3-yn-2-yl]benzene |
| Wiley ID |
1571927 |
![[(1Z)-1-(benzenesulfonylmethylene)-4-methoxy-but-2-ynyl]benzene](/api/spectrum/4uOQldboYBd/structure.png?h=300&w=458 "[(1Z)-1-(benzenesulfonylmethylene)-4-methoxy-but-2-ynyl]benzene")
