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N-(4-Fluoro-phenyl)-2-(5-O-tolyl-tetrazol-2-yl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Fluoro-phenyl)-2-(5-O-tolyl-tetrazol-2-yl)-acetamide
SpectraBase Compound ID EaGsOqVei5t
InChI InChI=1S/C16H14FN5O/c1-11-4-2-3-5-14(11)16-19-21-22(20-16)10-15(23)18-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,18,23)
InChIKey SKMIYOJKHHUTPL-UHFFFAOYSA-N
Mol Weight 311.32 g/mol
Molecular Formula C16H14FN5O
Exact Mass 311.118238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDkoEA8bTHF
Name N-(4-fluorophenyl)-2-[5-(2-methylphenyl)-2H-tetraazol-2-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/C16H14FN5O/c1-11-4-2-3-5-14(11)16-19-21-22(20-16)10-15(23)18-13-8-6-12(17)7-9-13/h2-9H,10H2,1H3,(H,18,23)
InChIKey SKMIYOJKHHUTPL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6198
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: 62652; UBI_ID: UBI-006200
Temperature 308 °C