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2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID DpoyWpB3LQB
InChI InChI=1S/C19H16N2OS/c22-18(16-11-15(16)13-7-3-1-4-8-13)21-19-20-17(12-23-19)14-9-5-2-6-10-14/h1-10,12,15-16H,11H2,(H,20,21,22)
InChIKey DBPRVJLQLQDULD-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C19H16N2OS
Exact Mass 320.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbWwxeun3rr
Name 2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
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/C19H16N2OS/c22-18(16-11-15(16)13-7-3-1-4-8-13)21-19-20-17(12-23-19)14-9-5-2-6-10-14/h1-10,12,15-16H,11H2,(H,20,21,22)
InChIKey DBPRVJLQLQDULD-UHFFFAOYSA-N
NMR Offset 17.913
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34431
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: 8068010; SBI_ID: SBI-034435
Temperature 303 °C