SpectraBase Spectrum ID |
5uaamdQY4Ia |
Name |
(2E)-3-methyl-4-(phenylsulfonyl)-2-buten-1-ol |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 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 |