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5-(4-Bromo-phenoxy)-1-phenyl-1H-tetrazole

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5-(4-Bromo-phenoxy)-1-phenyl-1H-tetrazole
SpectraBase Compound ID C5LihR20XFD
InChI InChI=1S/C13H9BrN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H
InChIKey SAAOENYAGZDOLS-UHFFFAOYSA-N
Mol Weight 317.15 g/mol
Molecular Formula C13H9BrN4O
Exact Mass 315.995974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ca2ELI3z1Qc
Name 4-bromophenyl 1-phenyl-1H-tetraazol-5-yl ether
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/C13H9BrN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H
InChIKey SAAOENYAGZDOLS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6384
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/11252355; Labnumber: LP-3701421; IOH_ID: IOH-006385
Synonyms 5-(4-bromophenoxy)-1-phenyl-1H-tetraazole