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4-({[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)phenyl thiocyanate
SpectraBase Compound ID IJqxUwPi7Jg
InChI InChI=1S/C16H12N6OS2/c17-11-25-14-8-6-12(7-9-14)18-15(23)10-24-16-19-20-21-22(16)13-4-2-1-3-5-13/h1-9H,10H2,(H,18,23)
InChIKey AYZBNBYSEWKRTR-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C16H12N6OS2
Exact Mass 368.051401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eyxtc8jTFu1
Name 4-({[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)phenyl thiocyanate
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/C16H12N6OS2/c17-11-25-14-8-6-12(7-9-14)18-15(23)10-24-16-19-20-21-22(16)13-4-2-1-3-5-13/h1-9H,10H2,(H,18,23)
InChIKey AYZBNBYSEWKRTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4860
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/10301700; Labnumber: KTS-0000834; IOH_ID: IOH-004861