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2-thiophenecarboxamide, 3-(benzoylamino)-N-(2,3-dihydroxypropyl)-4,5-dimethyl-

View entire compound with spectra: 1 NMR

2-thiophenecarboxamide, 3-(benzoylamino)-N-(2,3-dihydroxypropyl)-4,5-dimethyl-
SpectraBase Compound ID 4RMqLr3170j
InChI InChI=1S/C17H20N2O4S/c1-10-11(2)24-15(17(23)18-8-13(21)9-20)14(10)19-16(22)12-6-4-3-5-7-12/h3-7,13,20-21H,8-9H2,1-2H3,(H,18,23)(H,19,22)
InChIKey UWQLZBZULGAGCX-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C17H20N2O4S
Exact Mass 348.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UgzLUflf2H
Name 2-thiophenecarboxamide, 3-(benzoylamino)-N-(2,3-dihydroxypropyl)-4,5-dimethyl-
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/C17H20N2O4S/c1-10-11(2)24-15(17(23)18-8-13(21)9-20)14(10)19-16(22)12-6-4-3-5-7-12/h3-7,13,20-21H,8-9H2,1-2H3,(H,18,23)(H,19,22)
InChIKey UWQLZBZULGAGCX-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6248
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: ZI/6014414; Labnumber: SMM-1016; IOH_ID: IOH-013251
Temperature 297 °C