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N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-3,3-diphenylpropanamide
SpectraBase Compound ID A6u2p8EMS6Q
InChI InChI=1S/C24H18F2N2OS/c25-18-11-12-19(21(26)13-18)22-15-30-24(27-22)28-23(29)14-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,20H,14H2,(H,27,28,29)
InChIKey WVCFQUDLCZTSEM-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C24H18F2N2OS
Exact Mass 420.110791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KvgGE2jCSNy
Name N-[4-(2,4-difluorophenyl)-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/C24H18F2N2OS/c25-18-11-12-19(21(26)13-18)22-15-30-24(27-22)28-23(29)14-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15,20H,14H2,(H,27,28,29)
InChIKey WVCFQUDLCZTSEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8113
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/9023098; UBI_ID: UBI-008116
Temperature 318 °C