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2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(acetyloxy)benzoate
SpectraBase Compound ID 4ogHwEJMWm0
InChI InChI=1S/C20H16N2O5S/c1-13(23)27-17-10-6-5-9-15(17)19(25)26-11-18(24)22-20-21-16(12-28-20)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,22,24)
InChIKey POEJRRINZKCVES-UHFFFAOYSA-N
Mol Weight 396.42 g/mol
Molecular Formula C20H16N2O5S
Exact Mass 396.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhE6LKCgy0l
Name 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 2-(acetyloxy)benzoate
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/C20H16N2O5S/c1-13(23)27-17-10-6-5-9-15(17)19(25)26-11-18(24)22-20-21-16(12-28-20)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,22,24)
InChIKey POEJRRINZKCVES-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_8641
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/1025027; Labnumber: DOR1350; UZI_ID: UZI-008643
Temperature 300 °C