| SpectraBase Spectrum ID |
FRIbsZo32za |
| Name |
4-(4'-Phenylsulfonyl-1',3'-butadienyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2S |
| InChI |
InChI=1S/C15H13NO2S/c17-19(18,15-7-2-1-3-8-15)13-5-4-6-14-9-11-16-12-10-14/h1-13H/b6-4+,13-5+ |
| InChIKey |
STZMGKZCKPRTIP-XHTJEAMOSA-N |
| Molecular Weight |
271.334 g/mol |
| SMILES |
c1(\C=C\C=C\S(=O)(=O)c2ccccc2)ccncc1 |
| SPLASH |
splash10-0089-0970000000-4fda919357a18cf3f8a6 |
| Source of Spectrum |
QA-47-60-14 |
| Synonyms |
4-[(1E,3E)-4-(phenylsulfonyl)-1,3-butadienyl]pyridine
phenyl (1E,3E)-4-(4-pyridinyl)-1,3-butadienyl sulfone |
| Wiley ID |
863327 |
