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2,3,4,5,6-pentachlorophenyl N,N,N',N'-tetramethyldiamidophosphate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,3,4,5,6-pentachlorophenyl N,N,N',N'-tetramethyldiamidophosphate
SpectraBase Compound ID 8HMsLUhQ5x7
InChI InChI=1S/C10H12Cl5N2O2P/c1-16(2)20(18,17(3)4)19-10-8(14)6(12)5(11)7(13)9(10)15/h1-4H3
InChIKey RBBJXBKKZWSEHR-UHFFFAOYSA-N
Mol Weight 400.5 g/mol
Molecular Formula C10H12Cl5N2O2P
Exact Mass 397.907903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hgb1WtnIm1R
Name 2,3,4,5,6-pentachlorophenyl N,N,N',N'-tetramethyldiamidophosphate
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/C10H12Cl5N2O2P/c1-16(2)20(18,17(3)4)19-10-8(14)6(12)5(11)7(13)9(10)15/h1-4H3
InChIKey RBBJXBKKZWSEHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17209
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: 987/00005131; Labnumber: 987/00005131218862; VK_ID: VK-017214
Temperature 308 °C