SpectraBase Spectrum ID |
1gOMR6LKOWo |
Name |
5-chloro-N-{4-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide |
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/C19H16ClN3O3S2/c1-13(22-23-28(25,26)16-5-3-2-4-6-16)14-7-9-15(10-8-14)21-19(24)17-11-12-18(20)27-17/h2-12,23H,1H3,(H,21,24)/b22-13- |
InChIKey |
UOQFMSFQACWONY-XKZIYDEJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18905 |
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: UZI/9146925; Labnumber: UHY_UKE/06074; UZI_ID: UZI-018912 |
Synonyms |
5-chloro-N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}-2-thiophenecarboxamide |
Temperature |
318 °C |