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4-thiazoleacetic acid, 2-[(2-phenoxybenzoyl)amino]-, ethyl ester

View entire compound with spectra: 1 NMR

4-thiazoleacetic acid, 2-[(2-phenoxybenzoyl)amino]-, ethyl ester
SpectraBase Compound ID gWBEmFbDQM
InChI InChI=1S/C20H18N2O4S/c1-2-25-18(23)12-14-13-27-20(21-14)22-19(24)16-10-6-7-11-17(16)26-15-8-4-3-5-9-15/h3-11,13H,2,12H2,1H3,(H,21,22,24)
InChIKey MARPJYBAEVIYOV-UHFFFAOYSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zqOnmyn2ZP
Name 4-thiazoleacetic acid, 2-[(2-phenoxybenzoyl)amino]-, ethyl 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/C20H18N2O4S/c1-2-25-18(23)12-14-13-27-20(21-14)22-19(24)16-10-6-7-11-17(16)26-15-8-4-3-5-9-15/h3-11,13H,2,12H2,1H3,(H,21,22,24)
InChIKey MARPJYBAEVIYOV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3120
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: NMR/11278728