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5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID E4sQf85CXTp
InChI InChI=1S/C24H21ClN2O3S/c1-14-8-9-17(12-15(14)2)22-16(3)31-24(26-22)27-23(28)21-11-10-18(30-21)13-29-20-7-5-4-6-19(20)25/h4-12H,13H2,1-3H3,(H,26,27,28)
InChIKey LPRISNSIENWPRE-UHFFFAOYSA-N
Mol Weight 452.96 g/mol
Molecular Formula C24H21ClN2O3S
Exact Mass 452.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EgFIRYYyRp
Name 5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-furamide
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/C24H21ClN2O3S/c1-14-8-9-17(12-15(14)2)22-16(3)31-24(26-22)27-23(28)21-11-10-18(30-21)13-29-20-7-5-4-6-19(20)25/h4-12H,13H2,1-3H3,(H,26,27,28)
InChIKey LPRISNSIENWPRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11016
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/1020171; Labnumber: MVY0136; UZI_ID: UZI-011018
Temperature 308 °C