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5-chloro-N-(3-{(1E)-N-[2-(2-nitrophenoxy)propanoyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 3JCErJTcN4H
InChI InChI=1S/C22H19ClN4O5S/c1-13(15-6-5-7-16(12-15)24-22(29)19-10-11-20(23)33-19)25-26-21(28)14(2)32-18-9-4-3-8-17(18)27(30)31/h3-12,14H,1-2H3,(H,24,29)(H,26,28)/b25-13+
InChIKey QTEMMZBBQUNOEV-DHRITJCHSA-N
Mol Weight 486.93 g/mol
Molecular Formula C22H19ClN4O5S
Exact Mass 486.076469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBaz0SYZP4B
Name 5-chloro-N-(3-{(1E)-N-[2-(2-nitrophenoxy)propanoyl]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/C22H19ClN4O5S/c1-13(15-6-5-7-16(12-15)24-22(29)19-10-11-20(23)33-19)25-26-21(28)14(2)32-18-9-4-3-8-17(18)27(30)31/h3-12,14H,1-2H3,(H,24,29)(H,26,28)/b25-13+
InChIKey QTEMMZBBQUNOEV-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4606
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/9148331; Labnumber: BHY_UKE/01854; UZI_ID: UZI-004608
Synonyms 5-chloro-N-(3-{N-[2-(2-nitrophenoxy)propanoyl]ethanehydrazonoyl}phenyl)-2-thiophenecarboxamide
Temperature 318 °C