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N-(4-[2-(4-Morpholinyl)-2-oxoethoxy]phenyl)-2-thiophenecarboxamide
SpectraBase Compound ID Lu3T968deqY
InChI InChI=1S/C17H18N2O4S/c20-16(19-7-9-22-10-8-19)12-23-14-5-3-13(4-6-14)18-17(21)15-2-1-11-24-15/h1-6,11H,7-10,12H2,(H,18,21)
InChIKey WGNMFBPDAGBYMS-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lnt6psYKWSV
Name N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-2-thiophenecarboxamide
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/C17H18N2O4S/c20-16(19-7-9-22-10-8-19)12-23-14-5-3-13(4-6-14)18-17(21)15-2-1-11-24-15/h1-6,11H,7-10,12H2,(H,18,21)
InChIKey WGNMFBPDAGBYMS-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2036
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/9290198; Labnumber: LP-2191190
Temperature 297 °C