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1-(3,4-dimethoxyphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)ethanone

View entire compound with spectra: 1 NMR

1-(3,4-dimethoxyphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)ethanone
SpectraBase Compound ID I9FGSHhwu4J
InChI InChI=1S/C17H16N4O3/c1-23-15-9-8-13(10-16(15)24-2)14(22)11-21-19-17(18-20-21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
InChIKey BRJNUUJSIZVJCD-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaZ2HhvYKO5
Name 1-(3,4-dimethoxyphenyl)-2-(5-phenyl-2H-tetraazol-2-yl)ethanone
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/C17H16N4O3/c1-23-15-9-8-13(10-16(15)24-2)14(22)11-21-19-17(18-20-21)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
InChIKey BRJNUUJSIZVJCD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5950
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: 121857; Labnumber: EX00112249; VK_ID: VK-005953
Temperature 308 °C