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2-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1H-isoindole-1,3(2H)-dione

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2-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 2A2Bf0QpNgb
InChI InChI=1S/C26H20FN5O3/c1-35-18-12-8-15(9-13-18)21-14-22(16-6-10-17(27)11-7-16)32-25(28-21)29-26(30-32)31-23(33)19-4-2-3-5-20(19)24(31)34/h2-13,21-22H,14H2,1H3,(H,28,29,30)
InChIKey TZZPJLLSHJVKSZ-UHFFFAOYSA-N
Mol Weight 469.48 g/mol
Molecular Formula C26H20FN5O3
Exact Mass 469.155018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHmbqCzmktJ
Name 2-[7-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1H-isoindole-1,3(2H)-dione
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/C26H20FN5O3/c1-35-18-12-8-15(9-13-18)21-14-22(16-6-10-17(27)11-7-16)32-25(28-21)29-26(30-32)31-23(33)19-4-2-3-5-20(19)24(31)34/h2-13,21-22H,14H2,1H3,(H,28,29,30)
InChIKey TZZPJLLSHJVKSZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13012
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: D79330; Labnumber: RRVCHEx-0528; SBI_ID: SBI-013015
Temperature 306 °C