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ethyl {2-[(benzylsulfonyl)amino]-1,3-thiazol-4-yl}acetate
SpectraBase Compound ID LUGUhO9ivZB
InChI InChI=1S/C14H16N2O4S2/c1-2-20-13(17)8-12-9-21-14(15-12)16-22(18,19)10-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,15,16)
InChIKey MTTAPKOPHIYEFH-UHFFFAOYSA-N
Mol Weight 340.41 g/mol
Molecular Formula C14H16N2O4S2
Exact Mass 340.055149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFayWB9IYe6
Name ethyl {2-[(benzylsulfonyl)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/C14H16N2O4S2/c1-2-20-13(17)8-12-9-21-14(15-12)16-22(18,19)10-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,15,16)
InChIKey MTTAPKOPHIYEFH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15364
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: C34317; Labnumber: SERK1-20864; SBI_ID: SBI-015367
Temperature 306 °C