For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-chlorophenoxy)-N-{4-[(1Z)-N-(2-thienylcarbonyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID 7yxDQF0jQ1A
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
Mol Weight 427.91 g/mol
Molecular Formula C21H18ClN3O3S
Exact Mass 427.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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