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3,6-dichloro-N-[3-(isobutyrylamino)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Ko9He4e6xY1
InChI InChI=1S/C19H16Cl2N2O2S/c1-10(2)18(24)22-12-4-3-5-13(9-12)23-19(25)17-16(21)14-7-6-11(20)8-15(14)26-17/h3-10H,1-2H3,(H,22,24)(H,23,25)
InChIKey DBMBRMYBPQUCRM-UHFFFAOYSA-N
Mol Weight 407.32 g/mol
Molecular Formula C19H16Cl2N2O2S
Exact Mass 406.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiqVd598b4J
Name 3,6-dichloro-N-[3-(isobutyrylamino)phenyl]-1-benzothiophene-2-carboxamide
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/C19H16Cl2N2O2S/c1-10(2)18(24)22-12-4-3-5-13(9-12)23-19(25)17-16(21)14-7-6-11(20)8-15(14)26-17/h3-10H,1-2H3,(H,22,24)(H,23,25)
InChIKey DBMBRMYBPQUCRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12139
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: D58997; Labnumber: SPMOSE-0993; SBI_ID: SBI-012142
Temperature 318 °C