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ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 9xST1elcHZ3
InChI InChI=1S/C16H16Cl2N2O4S/c1-4-23-15(22)13-8(2)19-16(25-13)20-14(21)9(3)24-12-6-5-10(17)7-11(12)18/h5-7,9H,4H2,1-3H3,(H,19,20,21)
InChIKey MXTOCTJLXRUJBA-UHFFFAOYSA-N
Mol Weight 403.28 g/mol
Molecular Formula C16H16Cl2N2O4S
Exact Mass 402.020784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiR84t0CuNX
Name ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-methyl-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/C16H16Cl2N2O4S/c1-4-23-15(22)13-8(2)19-16(25-13)20-14(21)9(3)24-12-6-5-10(17)7-11(12)18/h5-7,9H,4H2,1-3H3,(H,19,20,21)
InChIKey MXTOCTJLXRUJBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14534
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/9092010; Labnumber: NSB0068973; UZI_ID: UZI-014538
Temperature 318 °C