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ethyl (2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-methyl-1,3-thiazol-5-yl)acetate
SpectraBase Compound ID F1bOHjY0MUQ
InChI InChI=1S/C18H21ClN2O4S/c1-5-24-15(22)10-14-11(2)20-17(26-14)21-16(23)18(3,4)25-13-8-6-12(19)7-9-13/h6-9H,5,10H2,1-4H3,(H,20,21,23)
InChIKey MLFKLIXVDXMWAV-UHFFFAOYSA-N
Mol Weight 396.89 g/mol
Molecular Formula C18H21ClN2O4S
Exact Mass 396.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2SiISgp7sv
Name ethyl (2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-methyl-1,3-thiazol-5-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/C18H21ClN2O4S/c1-5-24-15(22)10-14-11(2)20-17(26-14)21-16(23)18(3,4)25-13-8-6-12(19)7-9-13/h6-9H,5,10H2,1-4H3,(H,20,21,23)
InChIKey MLFKLIXVDXMWAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15435
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/9684305; Labnumber: NSB-0098272; UZI_ID: UZI-015439
Temperature 318 °C