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3-chloro-N-[3-(isobutyrylamino)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 8M3vC4k0kbZ
InChI InChI=1S/C19H17ClN2O2S/c1-11(2)18(23)21-12-6-5-7-13(10-12)22-19(24)17-16(20)14-8-3-4-9-15(14)25-17/h3-11H,1-2H3,(H,21,23)(H,22,24)
InChIKey OLTQSSCQYKNIQC-UHFFFAOYSA-N
Mol Weight 372.87 g/mol
Molecular Formula C19H17ClN2O2S
Exact Mass 372.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18OxVKJj2f1
Name 3-chloro-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/C19H17ClN2O2S/c1-11(2)18(23)21-12-6-5-7-13(10-12)22-19(24)17-16(20)14-8-3-4-9-15(14)25-17/h3-11H,1-2H3,(H,21,23)(H,22,24)
InChIKey OLTQSSCQYKNIQC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6158
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: D13571; Labnumber: PAVL-334790; SBI_ID: SBI-006161
Temperature 308 °C