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2-{[(2,4-dichlorophenoxy)acetyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
SpectraBase Compound ID EuiApr89yW2
InChI InChI=1S/C15H15Cl2N3O3S/c1-8-13(14(22)20(2)3)24-15(18-8)19-12(21)7-23-11-5-4-9(16)6-10(11)17/h4-6H,7H2,1-3H3,(H,18,19,21)
InChIKey UOMJVJAXCRCRAK-UHFFFAOYSA-N
Mol Weight 388.27 g/mol
Molecular Formula C15H15Cl2N3O3S
Exact Mass 387.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbdHBUImcIK
Name 2-{[(2,4-dichlorophenoxy)acetyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
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/C15H15Cl2N3O3S/c1-8-13(14(22)20(2)3)24-15(18-8)19-12(21)7-23-11-5-4-9(16)6-10(11)17/h4-6H,7H2,1-3H3,(H,18,19,21)
InChIKey UOMJVJAXCRCRAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19873
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/9152569; UBI_ID: UBI-019877
Temperature 318 °C