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3-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzaldehyde

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3-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzaldehyde
SpectraBase Compound ID HQZTlI1Yhke
InChI InChI=1S/C14H10N4O2/c19-10-11-5-4-8-13(9-11)20-14-15-16-17-18(14)12-6-2-1-3-7-12/h1-10H
InChIKey BPTAOWMCVDTJRL-UHFFFAOYSA-N
Mol Weight 266.26 g/mol
Molecular Formula C14H10N4O2
Exact Mass 266.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SbZfOp5o1m
Name 3-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzaldehyde
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/C14H10N4O2/c19-10-11-5-4-8-13(9-11)20-14-15-16-17-18(14)12-6-2-1-3-7-12/h1-10H
InChIKey BPTAOWMCVDTJRL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1731
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: ZI/8024531; Labnumber: LP-3900062; IOH_ID: IOH-001732
Temperature 303 °C