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N-(4-fluorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
SpectraBase Compound ID EOcwMYU6twk
InChI InChI=1S/C16H14FN5O2S/c1-24-14-8-6-13(7-9-14)22-16(19-20-21-22)25-10-15(23)18-12-4-2-11(17)3-5-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey ZODVOTYLQWPDTG-UHFFFAOYSA-N
Mol Weight 359.38 g/mol
Molecular Formula C16H14FN5O2S
Exact Mass 359.085224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkCdDjIogZy
Name N-(4-fluorophenyl)-2-{[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfanyl}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/C16H14FN5O2S/c1-24-14-8-6-13(7-9-14)22-16(19-20-21-22)25-10-15(23)18-12-4-2-11(17)3-5-12/h2-9H,10H2,1H3,(H,18,23)
InChIKey ZODVOTYLQWPDTG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22078
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: D58610; Labnumber: SPLUK-0943; SBI_ID: SBI-022082
Temperature 308 °C