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N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 71NVs4Tqq89
InChI InChI=1S/C17H11Cl2NO2S/c18-11-3-6-13(7-4-11)22-15-8-5-12(19)10-14(15)20-17(21)16-2-1-9-23-16/h1-10H,(H,20,21)
InChIKey LWDUSLLSGWQBRC-UHFFFAOYSA-N
Mol Weight 364.25 g/mol
Molecular Formula C17H11Cl2NO2S
Exact Mass 362.988755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqGLE3MyVgm
Name N-[5-chloro-2-(4-chlorophenoxy)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/C17H11Cl2NO2S/c18-11-3-6-13(7-4-11)22-15-8-5-12(19)10-14(15)20-17(21)16-2-1-9-23-16/h1-10H,(H,20,21)
InChIKey LWDUSLLSGWQBRC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4438
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: NMR/8325292; Labnumber: DS-0000939; IOH_ID: IOH-004439
Temperature 303 °C