SpectraBase Spectrum ID |
FghTbC4uHMn |
Name |
N-(4-acetylphenyl)-4-{[(1Z)-3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
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/C23H18Cl2N2O4S/c1-15(28)16-2-5-19(6-3-16)27-32(30,31)20-9-7-18(8-10-20)26-13-12-23(29)17-4-11-21(24)22(25)14-17/h2-14,26-27H,1H3/b13-12- |
InChIKey |
ULYXBWXUBNQIEQ-SEYXRHQNSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5381 |
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: 122578; Labnumber: RRKU-1114; VK_ID: VK-005384 |
Synonyms |
N-(4-acetylphenyl)-4-{[3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
Temperature |
318 °C |