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5-thiazolecarboxamide, N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(2-propyl-4-pyridinyl)-
SpectraBase Compound ID GxyAmwNNTRW
InChI InChI=1S/C22H25N3O2S/c1-4-5-18-14-17(11-13-23-18)22-25-15(2)20(28-22)21(26)24-12-10-16-6-8-19(27-3)9-7-16/h6-9,11,13-14H,4-5,10,12H2,1-3H3,(H,24,26)
InChIKey NMPFMYRFWMLODI-UHFFFAOYSA-N
Mol Weight 395.52 g/mol
Molecular Formula C22H25N3O2S
Exact Mass 395.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUSXJRADes4
Name 5-thiazolecarboxamide, N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(2-propyl-4-pyridinyl)-
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/C22H25N3O2S/c1-4-5-18-14-17(11-13-23-18)22-25-15(2)20(28-22)21(26)24-12-10-16-6-8-19(27-3)9-7-16/h6-9,11,13-14H,4-5,10,12H2,1-3H3,(H,24,26)
InChIKey NMPFMYRFWMLODI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11566
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: F41197; Labnumber: ExLab-232478