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3-[(4-chlorophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID 54w6RxzYOxZ
InChI InChI=1S/C25H21ClN2O2S/c1-16-6-8-19(9-7-16)23-17(2)31-25(27-23)28-24(29)20-5-3-4-18(14-20)15-30-22-12-10-21(26)11-13-22/h3-14H,15H2,1-2H3,(H,27,28,29)
InChIKey CROJSTLQSWCKRN-UHFFFAOYSA-N
Mol Weight 448.97 g/mol
Molecular Formula C25H21ClN2O2S
Exact Mass 448.101227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Xj7g9TP00Q
Name 3-[(4-chlorophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
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/C25H21ClN2O2S/c1-16-6-8-19(9-7-16)23-17(2)31-25(27-23)28-24(29)20-5-3-4-18(14-20)15-30-22-12-10-21(26)11-13-22/h3-14H,15H2,1-2H3,(H,27,28,29)
InChIKey CROJSTLQSWCKRN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11011
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/1020017; Labnumber: MVY0123; UZI_ID: UZI-011013
Temperature 308 °C