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2-thiophenecarboxamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID Kl56Mga9YaU
InChI InChI=1S/C15H13NO4S/c1-9(17)10-7-12-13(20-5-4-19-12)8-11(10)16-15(18)14-3-2-6-21-14/h2-3,6-8H,4-5H2,1H3,(H,16,18)
InChIKey LUCUOIWJSGWTTO-UHFFFAOYSA-N
Mol Weight 303.33 g/mol
Molecular Formula C15H13NO4S
Exact Mass 303.056529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID m5bA1skaDD
Name 2-thiophenecarboxamide, N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13NO4S/c1-9(17)10-7-12-13(20-5-4-19-12)8-11(10)16-15(18)14-3-2-6-21-14/h2-3,6-8H,4-5H2,1H3,(H,16,18)
InChIKey LUCUOIWJSGWTTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4151
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/17257053; Labnumber: MOC-MCC0827