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N-[3-(3-chlorophenoxy)-5-nitrophenyl]-5-phenyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8ME35XvaiNk
InChI InChI=1S/C25H14ClF3N6O4/c26-15-7-4-8-18(9-15)39-19-11-16(10-17(12-19)35(37)38)30-23(36)22-32-24-31-20(14-5-2-1-3-6-14)13-21(25(27,28)29)34(24)33-22/h1-13H,(H,30,36)
InChIKey HXYNJXJQFOTUCB-UHFFFAOYSA-N
Mol Weight 554.87 g/mol
Molecular Formula C25H14ClF3N6O4
Exact Mass 554.071715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHltyFXdX4M
Name N-[3-(3-chlorophenoxy)-5-nitrophenyl]-5-phenyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C25H14ClF3N6O4/c26-15-7-4-8-18(9-15)39-19-11-16(10-17(12-19)35(37)38)30-23(36)22-32-24-31-20(14-5-2-1-3-6-14)13-21(25(27,28)29)34(24)33-22/h1-13H,(H,30,36)
InChIKey HXYNJXJQFOTUCB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9422
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: UZI/8010850; Labnumber: IDV-0000013; UZI_ID: UZI-009424
Temperature 308 °C