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4-(cyclopentyloxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID LKAiVklNGC0
InChI InChI=1S/C23H24N2O4S/c1-27-18-11-12-21(28-2)19(13-18)20-14-30-23(24-20)25-22(26)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-14,16H,3-6H2,1-2H3,(H,24,25,26)
InChIKey YPJYSYQXNUPNHA-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZH9m2Jpd9E
Name 4-(cyclopentyloxy)-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/C23H24N2O4S/c1-27-18-11-12-21(28-2)19(13-18)20-14-30-23(24-20)25-22(26)15-7-9-17(10-8-15)29-16-5-3-4-6-16/h7-14,16H,3-6H2,1-2H3,(H,24,25,26)
InChIKey YPJYSYQXNUPNHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15970
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/1008568; Labnumber: NSB-0100534; UZI_ID: UZI-015974
Temperature 306 °C