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5-thiazolecarboxylic acid, 2-[[(Z)-[4-[(diethylamino)sulfonyl]phenyl]oxomethyl]imino]-2,3-dihydro-3,4-dimethyl-, ethyl ester, (2Z)-
SpectraBase Compound ID 4GKzKDtkvz2
InChI InChI=1S/C19H25N3O5S2/c1-6-22(7-2)29(25,26)15-11-9-14(10-12-15)17(23)20-19-21(5)13(4)16(28-19)18(24)27-8-3/h9-12H,6-8H2,1-5H3/b20-19-
InChIKey XKRDZOQPDDYZOH-VXPUYCOJSA-N
Mol Weight 439.55 g/mol
Molecular Formula C19H25N3O5S2
Exact Mass 439.123563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RUY25ov9Jw
Name 5-thiazolecarboxylic acid, 2-[[(Z)-[4-[(diethylamino)sulfonyl]phenyl]oxomethyl]imino]-2,3-dihydro-3,4-dimethyl-, ethyl ester, (2Z)-
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/C19H25N3O5S2/c1-6-22(7-2)29(25,26)15-11-9-14(10-12-15)17(23)20-19-21(5)13(4)16(28-19)18(24)27-8-3/h9-12H,6-8H2,1-5H3/b20-19-
InChIKey XKRDZOQPDDYZOH-VXPUYCOJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5636
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/10257365; Labnumber: F0715-0340