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2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID Jd1Wc2zDrIm
InChI InChI=1S/C16H14FN5O2/c1-24-12-8-6-11(7-9-12)18-15(23)10-22-20-16(19-21-22)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,23)
InChIKey FFDGPPFIPSZEKY-UHFFFAOYSA-N
Mol Weight 327.32 g/mol
Molecular Formula C16H14FN5O2
Exact Mass 327.113153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Ms9wisS21R
Name 2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]-N-(4-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/C16H14FN5O2/c1-24-12-8-6-11(7-9-12)18-15(23)10-22-20-16(19-21-22)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,23)
InChIKey FFDGPPFIPSZEKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6067
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/11242276; Labnumber: SAD-0002919; IOH_ID: IOH-006068