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2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 7l8UDwCEeNd
InChI InChI=1S/C22H18N4O2S2/c27-20(15-29-22-26-25-21(30-22)24-16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,27)(H,24,25)
InChIKey LOTZJKVTVKAEPH-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C22H18N4O2S2
Exact Mass 434.087118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fq8pOrJfXCO
Name 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenoxyphenyl)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/C22H18N4O2S2/c27-20(15-29-22-26-25-21(30-22)24-16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,23,27)(H,24,25)
InChIKey LOTZJKVTVKAEPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6670
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: NMR/11261890; Labnumber: 1467; IOH_ID: IOH-006671