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ethyl 4-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 7c7APNEN6EB
InChI InChI=1S/C21H20N2O3S2/c1-3-26-20(25)17-14(2)22-21(28-17)23-19(24)18(15-10-6-4-7-11-15)27-16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H,22,23,24)
InChIKey CFDWLJBDPSHDGN-UHFFFAOYSA-N
Mol Weight 412.52 g/mol
Molecular Formula C21H20N2O3S2
Exact Mass 412.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeDxf4jWAXb
Name ethyl 4-methyl-2-{[phenyl(phenylsulfanyl)acetyl]amino}-1,3-thiazole-5-carboxylate
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/C21H20N2O3S2/c1-3-26-20(25)17-14(2)22-21(28-17)23-19(24)18(15-10-6-4-7-11-15)27-16-12-8-5-9-13-16/h4-13,18H,3H2,1-2H3,(H,22,23,24)
InChIKey CFDWLJBDPSHDGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19666
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: UZI/9128774; Labnumber: U_AM_ACK/008077; UZI_ID: UZI-019674
Temperature 318 °C