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acetic acid, [[2-[(6-methyl-2-benzothiazolyl)amino]-2-oxoethyl]thio]-, 2-oxo-2-phenylethyl ester
SpectraBase Compound ID 17fic72PMoi
InChI InChI=1S/C20H18N2O4S2/c1-13-7-8-15-17(9-13)28-20(21-15)22-18(24)11-27-12-19(25)26-10-16(23)14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,21,22,24)
InChIKey OBXJBYRBSPQDSP-UHFFFAOYSA-N
Mol Weight 414.49 g/mol
Molecular Formula C20H18N2O4S2
Exact Mass 414.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hb93tlAj2nV
Name acetic acid, [[2-[(6-methyl-2-benzothiazolyl)amino]-2-oxoethyl]thio]-, 2-oxo-2-phenylethyl 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/C20H18N2O4S2/c1-13-7-8-15-17(9-13)28-20(21-15)22-18(24)11-27-12-19(25)26-10-16(23)14-5-3-2-4-6-14/h2-9H,10-12H2,1H3,(H,21,22,24)
InChIKey OBXJBYRBSPQDSP-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6488
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6075283; Labnumber: L-23/0003564; IOH_ID: IOH-013492
Temperature 297 °C