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3,6-dichloro-N-[2-(4-morpholinyl)phenyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Bfj1p53dO2I
InChI InChI=1S/C19H16Cl2N2O2S/c20-12-5-6-13-16(11-12)26-18(17(13)21)19(24)22-14-3-1-2-4-15(14)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H,22,24)
InChIKey GVKBDERHKFTKMS-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 ECstlmYxj6v
Name 3,6-dichloro-N-[2-(4-morpholinyl)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/c20-12-5-6-13-16(11-12)26-18(17(13)21)19(24)22-14-3-1-2-4-15(14)23-7-9-25-10-8-23/h1-6,11H,7-10H2,(H,22,24)
InChIKey GVKBDERHKFTKMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12115
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: D58965; Labnumber: SPMOSE-0780; SBI_ID: SBI-012118
Temperature 308 °C