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N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide
SpectraBase Compound ID EzlTFpH9UgI
InChI InChI=1S/C23H19N3OS/c1-16-10-8-9-15-19(16)22-25-26-23(28-22)24-21(27)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20H,1H3,(H,24,26,27)
InChIKey FFHIOCZXFISWLX-UHFFFAOYSA-N
Mol Weight 385.49 g/mol
Molecular Formula C23H19N3OS
Exact Mass 385.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JQz1Fy8PzG
Name N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide
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/C23H19N3OS/c1-16-10-8-9-15-19(16)22-25-26-23(28-22)24-21(27)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20H,1H3,(H,24,26,27)
InChIKey FFHIOCZXFISWLX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17558
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: D29148; Labnumber: CEP2K-02235; SBI_ID: SBI-017561
Temperature 306 °C