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N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-{[1-(4-methylphenyl)ethyl]amino}acetamide
SpectraBase Compound ID HnKaNJ9BKE
InChI InChI=1S/C20H19Cl2N3OS/c1-12-3-5-14(6-4-12)13(2)23-10-19(26)25-20-24-18(11-27-20)16-8-7-15(21)9-17(16)22/h3-9,11,13,23H,10H2,1-2H3,(H,24,25,26)
InChIKey YTNCEMCEWPYBEM-UHFFFAOYSA-N
Mol Weight 420.36 g/mol
Molecular Formula C20H19Cl2N3OS
Exact Mass 419.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1HH0iK0UWY
Name N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-{[1-(4-methylphenyl)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/C20H19Cl2N3OS/c1-12-3-5-14(6-4-12)13(2)23-10-19(26)25-20-24-18(11-27-20)16-8-7-15(21)9-17(16)22/h3-9,11,13,23H,10H2,1-2H3,(H,24,25,26)
InChIKey YTNCEMCEWPYBEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15910
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/1009676; Labnumber: NSB-0100426; UZI_ID: UZI-015914
Temperature 318 °C