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1-phenyl-2-(5-phenyl-2H-tetraazol-2-yl)ethanone

View entire compound with spectra: 1 NMR

1-phenyl-2-(5-phenyl-2H-tetraazol-2-yl)ethanone
SpectraBase Compound ID yQCyFE33F6
InChI InChI=1S/C15H12N4O/c20-14(12-7-3-1-4-8-12)11-19-17-15(16-18-19)13-9-5-2-6-10-13/h1-10H,11H2
InChIKey LHUDGSUKIYGFTM-UHFFFAOYSA-N
Mol Weight 264.29 g/mol
Molecular Formula C15H12N4O
Exact Mass 264.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESGBj0SIJW9
Name 1-phenyl-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/C15H12N4O/c20-14(12-7-3-1-4-8-12)11-19-17-15(16-18-19)13-9-5-2-6-10-13/h1-10H,11H2
InChIKey LHUDGSUKIYGFTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9782
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: 128511; Labnumber: EX00112205; VK_ID: VK-009786
Temperature 315 °C