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2-thiophenecarboxamide, N-[7-[(4-chlorophenyl)hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-
SpectraBase Compound ID JKIOlKTyhcI
InChI InChI=1S/C20H16ClNO4S/c21-13-5-3-12(4-6-13)19(23)14-10-16-17(26-8-7-25-16)11-15(14)22-20(24)18-2-1-9-27-18/h1-6,9-11,19,23H,7-8H2,(H,22,24)
InChIKey RBUJZZFIGUATBJ-UHFFFAOYSA-N
Mol Weight 401.86 g/mol
Molecular Formula C20H16ClNO4S
Exact Mass 401.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34Ru9AbakH6
Name 2-thiophenecarboxamide, N-[7-[(4-chlorophenyl)hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-
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/C20H16ClNO4S/c21-13-5-3-12(4-6-13)19(23)14-10-16-17(26-8-7-25-16)11-15(14)22-20(24)18-2-1-9-27-18/h1-6,9-11,19,23H,7-8H2,(H,22,24)
InChIKey RBUJZZFIGUATBJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5278
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/17317296