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(1E)-1-phenylethanone O-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
SpectraBase Compound ID 2m2RxLpZsSi
InChI InChI=1S/C28H21N5O2/c1-19(20-11-5-2-6-12-20)32-34-17-23-30-27-25-24(21-13-7-3-8-14-21)26(22-15-9-4-10-16-22)35-28(25)29-18-33(27)31-23/h2-16,18H,17H2,1H3/b32-19+
InChIKey HWRRMNZTHHEPJU-BIZUNTBRSA-N
Mol Weight 459.51 g/mol
Molecular Formula C28H21N5O2
Exact Mass 459.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DA68Kx5UdEE
Name (1E)-1-phenylethanone O-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
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/C28H21N5O2/c1-19(20-11-5-2-6-12-20)32-34-17-23-30-27-25-24(21-13-7-3-8-14-21)26(22-15-9-4-10-16-22)35-28(25)29-18-33(27)31-23/h2-16,18H,17H2,1H3/b32-19+
InChIKey HWRRMNZTHHEPJU-BIZUNTBRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_907
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: 603341RRK-ST-289; Labnumber: 603341RRK-ST-289; VK_ID: VK-000908
Synonyms 1-phenylethanone O-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime
Temperature 308 °C