SpectraBase Spectrum ID |
6l9GTkwH7cz |
Name |
N-(4-acetylphenyl)-4-{[(1Z)-3-(3-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
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/C24H22N2O5S/c1-17(27)18-6-8-21(9-7-18)26-32(29,30)23-12-10-20(11-13-23)25-15-14-24(28)19-4-3-5-22(16-19)31-2/h3-16,25-26H,1-2H3/b15-14- |
InChIKey |
XAADGUNUIQVTJW-PFONDFGASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5379 |
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: 122576; Labnumber: RRKU-1106; VK_ID: VK-005382 |
Synonyms |
N-(4-acetylphenyl)-4-{[3-(3-methoxyphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
Temperature |
318 °C |