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ethyl (2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID E1rG33XQG2u
InChI InChI=1S/C14H16N2O5S2/c1-3-21-13(17)8-10-9-22-14(15-10)16-23(18,19)12-6-4-11(20-2)5-7-12/h4-7,9H,3,8H2,1-2H3,(H,15,16)
InChIKey UZBKVHNVGKVIBK-UHFFFAOYSA-N
Mol Weight 356.41 g/mol
Molecular Formula C14H16N2O5S2
Exact Mass 356.050064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeuEIrZsKhO
Name ethyl (2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
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/C14H16N2O5S2/c1-3-21-13(17)8-10-9-22-14(15-10)16-23(18,19)12-6-4-11(20-2)5-7-12/h4-7,9H,3,8H2,1-2H3,(H,15,16)
InChIKey UZBKVHNVGKVIBK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10874
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: 140553; Labnumber: SERK1-20654; VK_ID: VK-010878
Temperature 308 °C