| SpectraBase Spectrum ID |
5rHrtA7Wdbi |
| Name |
3-[(E)-2-(phenylmethyl)sulfonylethenyl]pyridine |
| 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(17,12-14-5-2-1-3-6-14)10-8-13-7-4-9-15-11-13/h1-11H,12H2/b10-8+ |
| InChIKey |
XEURSLQZCYSLNM-CSKARUKUSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
c1(\C=C\S(=O)(=O)Cc2ccccc2)cnccc1 |
| SPLASH |
splash10-0006-9000000000-c1d40a49b0b50c45c681 |
| Source of Spectrum |
K1-0-1746-2 |
| Synonyms |
3-[(E)-2-benzylsulfonylvinyl]pyridine |
| Wiley ID |
1588662 |
![3-[(E)-2-(phenylmethyl)sulfonylethenyl]pyridine](/api/spectrum/5rHrtA7Wdbi/structure.png?h=300&w=458 "3-[(E)-2-(phenylmethyl)sulfonylethenyl]pyridine")
