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2-[(1-phenyl-1H-tetraazol-5-yl)oxy]phenylamine
SpectraBase Compound ID LxKoHam1E2W
InChI InChI=1S/C13H11N5O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H,14H2
InChIKey DREQLIQBUZTFAB-UHFFFAOYSA-N
Mol Weight 253.26 g/mol
Molecular Formula C13H11N5O
Exact Mass 253.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMUXJmic6BB
Name 2-[(1-phenyl-1H-tetraazol-5-yl)oxy]phenylamine
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/C13H11N5O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H,14H2
InChIKey DREQLIQBUZTFAB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6383
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/11252353; Labnumber: LP-3701419; IOH_ID: IOH-006384
Synonyms 2-[(1-phenyl-1H-tetraazol-5-yl)oxy]aniline