For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-methyl-4-(phenylsulfonyl)-2-buten-1-ol

View entire compound with spectra: 1 NMR

(2E)-3-methyl-4-(phenylsulfonyl)-2-buten-1-ol
SpectraBase Compound ID DnpVyMKrqfs
InChI InChI=1S/C11H14O3S/c1-10(7-8-12)9-15(13,14)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7+
InChIKey YUYFVVRFSUOKDH-JXMROGBWSA-N
Mol Weight 226.29 g/mol
Molecular Formula C11H14O3S
Exact Mass 226.066365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5uaamdQY4Ia
Name (2E)-3-methyl-4-(phenylsulfonyl)-2-buten-1-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H14O3S/c1-10(7-8-12)9-15(13,14)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7+
InChIKey YUYFVVRFSUOKDH-JXMROGBWSA-N
NMR Offset 17.0411
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2257
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6012101; Labnumber: ABL-2; IOH_ID: IOH-002258
Synonyms 3-methyl-4-(phenylsulfonyl)-2-buten-1-ol
Temperature 323 °C