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ethyl (2-{[(4-nitrophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID 56LIQdjXD8Y
InChI InChI=1S/C13H13N3O6S2/c1-2-22-12(17)7-9-8-23-13(14-9)15-24(20,21)11-5-3-10(4-6-11)16(18)19/h3-6,8H,2,7H2,1H3,(H,14,15)
InChIKey UWYFMDJTWUHYCH-UHFFFAOYSA-N
Mol Weight 371.38 g/mol
Molecular Formula C13H13N3O6S2
Exact Mass 371.024577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7CpVi7z2GP
Name ethyl (2-{[(4-nitrophenyl)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/C13H13N3O6S2/c1-2-22-12(17)7-9-8-23-13(14-9)15-24(20,21)11-5-3-10(4-6-11)16(18)19/h3-6,8H,2,7H2,1H3,(H,14,15)
InChIKey UWYFMDJTWUHYCH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6106
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: 121382; Labnumber: SERK1-20633; VK_ID: VK-006109
Temperature 308 °C