| SpectraBase Spectrum ID |
BwKd3aBhw5H |
| Name |
1-methoxy-2-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c1-19-16-10-6-5-9-15(16)11-12-20(17,18)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3/b12-11+ |
| InChIKey |
OHQSNDIIVGUBDT-VAWYXSNFSA-N |
| Molecular Weight |
288.361 g/mol |
| SMILES |
c1(\C=C\S(=O)(=O)Cc2ccccc2)c(cccc1)OC |
| SPLASH |
splash10-0006-9000000000-55e2210e719dcbfe7ff8 |
| Source of Spectrum |
K1-0-1747-2 |
| Synonyms |
1-[(E)-2-benzylsulfonylvinyl]-2-methoxy-benzene |
| Wiley ID |
1588659 |
![1-methoxy-2-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene](/api/spectrum/BwKd3aBhw5H/structure.png?h=300&w=458 "1-methoxy-2-[(E)-2-(phenylmethyl)sulfonylethenyl]benzene")
