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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide

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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID GLOoydjYOcj
InChI InChI=1S/C19H20Cl2N2O4S/c1-11-18(12(2)24)28-19(22-11)23(9-14-4-3-7-26-14)17(25)10-27-16-6-5-13(20)8-15(16)21/h5-6,8,14H,3-4,7,9-10H2,1-2H3
InChIKey CVPJFACOKSKGPV-UHFFFAOYSA-N
Mol Weight 443.35 g/mol
Molecular Formula C19H20Cl2N2O4S
Exact Mass 442.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0CIZm9RcUc
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)acetamide
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/C19H20Cl2N2O4S/c1-11-18(12(2)24)28-19(22-11)23(9-14-4-3-7-26-14)17(25)10-27-16-6-5-13(20)8-15(16)21/h5-6,8,14H,3-4,7,9-10H2,1-2H3
InChIKey CVPJFACOKSKGPV-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34066
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: 2046960; SBI_ID: SBI-034070
Temperature 297 °C