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3-methoxy-4-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzaldehyde

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3-methoxy-4-[(1-phenyl-1H-tetraazol-5-yl)oxy]benzaldehyde
SpectraBase Compound ID DmNvvCIIghn
InChI InChI=1S/C15H12N4O3/c1-21-14-9-11(10-20)7-8-13(14)22-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey OEPJPTAWNNFNIP-UHFFFAOYSA-N
Mol Weight 296.29 g/mol
Molecular Formula C15H12N4O3
Exact Mass 296.09094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmJgamZiogz
Name 3-methoxy-4-[(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/C15H12N4O3/c1-21-14-9-11(10-20)7-8-13(14)22-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey OEPJPTAWNNFNIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26592
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: D63618; Labnumber: SPLUK-0974; SBI_ID: SBI-026596
Temperature 315 °C