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N-(4-{(1E)-N-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID LUQKUX9Z3PN
InChI InChI=1S/C26H20Cl3N3O3S/c1-14-3-9-19-22(11-14)36-25(24(19)29)26(34)32-31-15(2)16-4-7-18(8-5-16)30-23(33)13-35-21-10-6-17(27)12-20(21)28/h3-12H,13H2,1-2H3,(H,30,33)(H,32,34)/b31-15+
InChIKey CBJRFQOWPCWWSA-IBBHUPRXSA-N
Mol Weight 560.88 g/mol
Molecular Formula C26H20Cl3N3O3S
Exact Mass 559.029096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7oQTAsEDrfJ
Name N-(4-{(1E)-N-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(2,4-dichlorophenoxy)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/C26H20Cl3N3O3S/c1-14-3-9-19-22(11-14)36-25(24(19)29)26(34)32-31-15(2)16-4-7-18(8-5-16)30-23(33)13-35-21-10-6-17(27)12-20(21)28/h3-12H,13H2,1-2H3,(H,30,33)(H,32,34)/b31-15+
InChIKey CBJRFQOWPCWWSA-IBBHUPRXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18818
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/9138190; Labnumber: UHY_UKE/00180; UZI_ID: UZI-018825
Synonyms N-(4-{N-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-(2,4-dichlorophenoxy)acetamide
Temperature 318 °C