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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,3-diphenylpropanamide

View entire compound with spectra: 1 NMR

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,3-diphenylpropanamide
SpectraBase Compound ID DI1025zQWM7
InChI InChI=1S/C25H22N2OS/c1-18-24(21-15-9-4-10-16-21)27-25(29-18)26-23(28)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22H,17H2,1H3,(H,26,27,28)
InChIKey QZOJFIXAYHKDOL-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C25H22N2OS
Exact Mass 398.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1puaXmPI0ba
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3,3-diphenylpropanamide
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/C25H22N2OS/c1-18-24(21-15-9-4-10-16-21)27-25(29-18)26-23(28)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22H,17H2,1H3,(H,26,27,28)
InChIKey QZOJFIXAYHKDOL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1601
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/8024931; UBI_ID: UBI-001602
Temperature 313 °C