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5-benzyl-2-{[(3,4-dichlorophenyl)acetyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID 89X8JybUgs7
InChI InChI=1S/C20H16Cl2N2O2S/c21-16-7-6-13(9-17(16)22)10-18(25)24-20-15(19(23)26)11-14(27-20)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H2,23,26)(H,24,25)
InChIKey ZXGJEGPVGKFXMR-UHFFFAOYSA-N
Mol Weight 419.33 g/mol
Molecular Formula C20H16Cl2N2O2S
Exact Mass 418.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BR5WcuyxaZ0
Name 5-benzyl-2-{[(3,4-dichlorophenyl)acetyl]amino}-3-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/C20H16Cl2N2O2S/c21-16-7-6-13(9-17(16)22)10-18(25)24-20-15(19(23)26)11-14(27-20)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H2,23,26)(H,24,25)
InChIKey ZXGJEGPVGKFXMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16129
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/1009320; Labnumber: NSB-0100827; UZI_ID: UZI-016133
Temperature 318 °C