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3-thiophenecarboxylic acid, 2-[[(2,6-dimethyl-4-morpholinyl)acetyl]amino]-5-phenyl-, methyl ester
SpectraBase Compound ID 5BUvJtihsWu
InChI InChI=1S/C20H24N2O4S/c1-13-10-22(11-14(2)26-13)12-18(23)21-19-16(20(24)25-3)9-17(27-19)15-7-5-4-6-8-15/h4-9,13-14H,10-12H2,1-3H3,(H,21,23)
InChIKey WSRGBJCVWKTBIY-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3S6RZYOTHp
Name 3-thiophenecarboxylic acid, 2-[[(2,6-dimethyl-4-morpholinyl)acetyl]amino]-5-phenyl-, methyl ester
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/C20H24N2O4S/c1-13-10-22(11-14(2)26-13)12-18(23)21-19-16(20(24)25-3)9-17(27-19)15-7-5-4-6-8-15/h4-9,13-14H,10-12H2,1-3H3,(H,21,23)
InChIKey WSRGBJCVWKTBIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_990
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/11228708