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N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide

View entire compound with spectra: 1 NMR

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide
SpectraBase Compound ID CFEPuwvrjsV
InChI InChI=1S/C20H20N2O2S/c1-24-17-12-10-16(11-13-17)18-14-25-20(21-18)22-19(23)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,21,22,23)
InChIKey IHGRMYRQVGJEAM-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C20H20N2O2S
Exact Mass 352.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 233NjMFxKOX
Name N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-phenylbutanamide
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/C20H20N2O2S/c1-24-17-12-10-16(11-13-17)18-14-25-20(21-18)22-19(23)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,21,22,23)
InChIKey IHGRMYRQVGJEAM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15239
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/9312351; Labnumber: NSB-0097088; UZI_ID: UZI-015243
Temperature 308 °C