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N-(4-bromophenyl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide

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

N-(4-bromophenyl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide
SpectraBase Compound ID 5lHNzYRsEl4
InChI InChI=1S/C15H11BrFN5O/c16-10-5-7-11(8-6-10)18-14(23)9-22-20-15(19-21-22)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,23)
InChIKey GWRRONDXVZCCPK-UHFFFAOYSA-N
Mol Weight 376.19 g/mol
Molecular Formula C15H11BrFN5O
Exact Mass 375.013101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qM47fWrnlk
Name N-(4-bromophenyl)-2-[5-(2-fluorophenyl)-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/C15H11BrFN5O/c16-10-5-7-11(8-6-10)18-14(23)9-22-20-15(19-21-22)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,23)
InChIKey GWRRONDXVZCCPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4977
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/10322010; Labnumber: 2669; IOH_ID: IOH-004978