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2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide
SpectraBase Compound ID Kf21rhT2IwH
InChI InChI=1S/C17H16N4OS2/c22-15(18-11-13-7-3-1-4-8-13)12-23-17-21-20-16(24-17)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,19,20)
InChIKey OAJWYFYWKDNROF-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C17H16N4OS2
Exact Mass 356.076553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYcU2SEwBPG
Name 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzylacetamide
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/C17H16N4OS2/c22-15(18-11-13-7-3-1-4-8-13)12-23-17-21-20-16(24-17)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,19,20)
InChIKey OAJWYFYWKDNROF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6668
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/11261888; Labnumber: 1465; IOH_ID: IOH-006669