SpectraBase Spectrum ID |
EoJ2gVIn1P8 |
Name |
2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}acetamide |
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/C21H18ClN3O3S/c1-14(24-25-21(27)19-3-2-12-29-19)15-4-8-17(9-5-15)23-20(26)13-28-18-10-6-16(22)7-11-18/h2-12H,13H2,1H3,(H,23,26)(H,25,27)/b24-14- |
InChIKey |
ZTOUQPJVAWONNX-OYKKKHCWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_18946 |
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/9135383; Labnumber: UHY_UKE/07297; UZI_ID: UZI-018953 |
Synonyms |
2-(4-chlorophenoxy)-N-{4-[N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}acetamide |
Temperature |
318 °C |