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ethyl (2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID KfUTZfeCE5c
InChI InChI=1S/C17H18Cl2N2O4S/c1-2-24-16(23)9-12-10-26-17(20-12)21-15(22)4-3-7-25-14-6-5-11(18)8-13(14)19/h5-6,8,10H,2-4,7,9H2,1H3,(H,20,21,22)
InChIKey MPKCIVCYZZKFFH-UHFFFAOYSA-N
Mol Weight 417.31 g/mol
Molecular Formula C17H18Cl2N2O4S
Exact Mass 416.036434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtZ1VqiiRzA
Name ethyl (2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-1,3-thiazol-4-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/C17H18Cl2N2O4S/c1-2-24-16(23)9-12-10-26-17(20-12)21-15(22)4-3-7-25-14-6-5-11(18)8-13(14)19/h5-6,8,10H,2-4,7,9H2,1H3,(H,20,21,22)
InChIKey MPKCIVCYZZKFFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1841
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/9418889; Labnumber: AM-AC/0028167; UZI_ID: UZI-001843
Temperature 318 °C