SpectraBase Spectrum ID |
8Fi4CBOGhke |
Name |
ethyl (2E)-3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate |
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/C19H22N2O4S/c1-4-25-19(22)13-15(3)20-16-7-9-17(10-8-16)21-26(23,24)18-11-5-14(2)6-12-18/h5-13,20-21H,4H2,1-3H3/b15-13+ |
InChIKey |
TVKJHEHEEQZPQA-FYWRMAATSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15970 |
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: 987/00002936; Labnumber: 987/00002936218835; VK_ID: VK-015975 |
Synonyms |
ethyl 3-(4-{[(4-methylphenyl)sulfonyl]amino}anilino)-2-butenoate |
Temperature |
318 °C |