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N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-{[1-(4-propylphenyl)ethyl]amino}acetamide
SpectraBase Compound ID 9667ACMZiU0
InChI InChI=1S/C22H23Cl2N3OS/c1-3-4-15-5-7-16(8-6-15)14(2)25-12-21(28)27-22-26-20(13-29-22)18-10-9-17(23)11-19(18)24/h5-11,13-14,25H,3-4,12H2,1-2H3,(H,26,27,28)
InChIKey BMXDSXRHZLKCST-UHFFFAOYSA-N
Mol Weight 448.41 g/mol
Molecular Formula C22H23Cl2N3OS
Exact Mass 447.093889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zFXmq1Iv44
Name N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-{[1-(4-propylphenyl)ethyl]amino}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/C22H23Cl2N3OS/c1-3-4-15-5-7-16(8-6-15)14(2)25-12-21(28)27-22-26-20(13-29-22)18-10-9-17(23)11-19(18)24/h5-11,13-14,25H,3-4,12H2,1-2H3,(H,26,27,28)
InChIKey BMXDSXRHZLKCST-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16060
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/1009448; Labnumber: NSB-0100696; UZI_ID: UZI-016064
Temperature 308 °C