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P-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N,N,N',N'-tetraethylphosphonic diamide

View entire compound with spectra: 1 NMR

P-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N,N,N',N'-tetraethylphosphonic diamide
SpectraBase Compound ID JVN4vzAVao4
InChI InChI=1S/C15H22F3N4O5P/c1-5-19(6-2)28(27,20(7-3)8-4)14-12(21(23)24)9-11(15(16,17)18)10-13(14)22(25)26/h9-10H,5-8H2,1-4H3
InChIKey HQTMVCGHYUAJKI-UHFFFAOYSA-N
Mol Weight 426.33 g/mol
Molecular Formula C15H22F3N4O5P
Exact Mass 426.127991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JM7vhKG663N
Name P-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N,N,N',N'-tetraethylphosphonic diamide
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/C15H22F3N4O5P/c1-5-19(6-2)28(27,20(7-3)8-4)14-12(21(23)24)9-11(15(16,17)18)10-13(14)22(25)26/h9-10H,5-8H2,1-4H3
InChIKey HQTMVCGHYUAJKI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1945
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: H11133UK45-040; Labnumber: H11133UK45-040; VK_ID: VK-001946
Temperature 315 °C