SpectraBase Spectrum ID |
IfP3P0k8m01 |
Name |
N-(3-acetylphenyl)-4-{[(1Z)-3-(4-methylphenyl)-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/C24H22N2O4S/c1-17-6-8-19(9-7-17)24(28)14-15-25-21-10-12-23(13-11-21)31(29,30)26-22-5-3-4-20(16-22)18(2)27/h3-16,25-26H,1-2H3/b15-14- |
InChIKey |
MTWBMDLHIZKSNB-PFONDFGASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5377 |
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: 122574; Labnumber: RRKU-1084; VK_ID: VK-005380 |
Synonyms |
N-(3-acetylphenyl)-4-{[3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
Temperature |
318 °C |