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2-{[1-(2-fluorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID 8JDNSTAertJ
InChI InChI=1S/C16H14FN5O2S/c1-24-14-9-5-3-7-12(14)18-15(23)10-25-16-19-20-21-22(16)13-8-4-2-6-11(13)17/h2-9H,10H2,1H3,(H,18,23)
InChIKey XIEQZAWMYSHGEB-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 Aq932fmari5
Name 2-{[1-(2-fluorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2-methoxyphenyl)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/c1-24-14-9-5-3-7-12(14)18-15(23)10-25-16-19-20-21-22(16)13-8-4-2-6-11(13)17/h2-9H,10H2,1H3,(H,18,23)
InChIKey XIEQZAWMYSHGEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6155
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/11242394; Labnumber: SAD-0003051; IOH_ID: IOH-006156