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2-phenyl-2-(phenylsulfanyl)-N-(1H-1,2,4-triazol-3-yl)acetamide
SpectraBase Compound ID Ankr7RYML3f
InChI InChI=1S/C16H14N4OS/c21-15(19-16-17-11-18-20-16)14(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-11,14H,(H2,17,18,19,20,21)
InChIKey SZTSSLNVSLQFRC-UHFFFAOYSA-N
Mol Weight 310.37 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdxfUrAfA0X
Name 2-phenyl-2-(phenylsulfanyl)-N-(1H-1,2,4-triazol-3-yl)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/C16H14N4OS/c21-15(19-16-17-11-18-20-16)14(12-7-3-1-4-8-12)22-13-9-5-2-6-10-13/h1-11,14H,(H2,17,18,19,20,21)
InChIKey SZTSSLNVSLQFRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4727
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: UZI/8130088; UBI_ID: UBI-004728
Temperature 318 °C