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5-[(2-chlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID 6tLXTrE3PlI
InChI InChI=1S/C23H19ClN2O5S/c1-28-14-7-9-19(29-2)16(11-14)18-13-32-23(25-18)26-22(27)21-10-8-15(31-21)12-30-20-6-4-3-5-17(20)24/h3-11,13H,12H2,1-2H3,(H,25,26,27)
InChIKey JPOMEESUEMIQRL-UHFFFAOYSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H19ClN2O5S
Exact Mass 470.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMFMhdjGuk2
Name 5-[(2-chlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-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/C23H19ClN2O5S/c1-28-14-7-9-19(29-2)16(11-14)18-13-32-23(25-18)26-22(27)21-10-8-15(31-21)12-30-20-6-4-3-5-17(20)24/h3-11,13H,12H2,1-2H3,(H,25,26,27)
InChIKey JPOMEESUEMIQRL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11017
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/1019752; Labnumber: MVY0138; UZI_ID: UZI-011019
Temperature 308 °C