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N-(4-ethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 1mxVpA9wccU
InChI InChI=1S/C19H19N3OS/c1-2-14-8-10-16(11-9-14)21-18(23)13-24-19-20-12-17(22-19)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
InChIKey JDLXZYJTCBRPPH-UHFFFAOYSA-N
Mol Weight 337.44 g/mol
Molecular Formula C19H19N3OS
Exact Mass 337.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3s4LVpRblko
Name N-(4-ethylphenyl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide
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/C19H19N3OS/c1-2-14-8-10-16(11-9-14)21-18(23)13-24-19-20-12-17(22-19)15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23)
InChIKey JDLXZYJTCBRPPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20410
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: D16691; Labnumber: SPPOL-1312; SBI_ID: SBI-020414
Temperature 318 °C