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3-[(4-chlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID 9OyQof8bRB8
InChI InChI=1S/C25H21ClN2O4S/c1-30-20-10-11-23(31-2)21(13-20)22-15-33-25(27-22)28-24(29)17-5-3-4-16(12-17)14-32-19-8-6-18(26)7-9-19/h3-13,15H,14H2,1-2H3,(H,27,28,29)
InChIKey XZOFVRUUDABHIX-UHFFFAOYSA-N
Mol Weight 480.97 g/mol
Molecular Formula C25H21ClN2O4S
Exact Mass 480.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZRH6Niegq2
Name 3-[(4-chlorophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-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/C25H21ClN2O4S/c1-30-20-10-11-23(31-2)21(13-20)22-15-33-25(27-22)28-24(29)17-5-3-4-16(12-17)14-32-19-8-6-18(26)7-9-19/h3-13,15H,14H2,1-2H3,(H,27,28,29)
InChIKey XZOFVRUUDABHIX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11009
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/1019891; Labnumber: MVY0119; UZI_ID: UZI-011011
Temperature 308 °C