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4-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

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4-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID F4LqGfbuNRK
InChI InChI=1S/C20H19ClN2O2S/c1-14-12-16(21)9-10-18(14)25-11-5-8-19(24)23-20-22-17(13-26-20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,23,24)
InChIKey ARVFIFQAZWVSOL-UHFFFAOYSA-N
Mol Weight 386.9 g/mol
Molecular Formula C20H19ClN2O2S
Exact Mass 386.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOM7EgXNHHI
Name 4-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19ClN2O2S/c1-14-12-16(21)9-10-18(14)25-11-5-8-19(24)23-20-22-17(13-26-20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,23,24)
InChIKey ARVFIFQAZWVSOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12515
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/6227247; Labnumber: NSB0007430; UZI_ID: UZI-012519
Temperature 318 °C