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N-(tert-butyl)-P,P-bis(dichloromethyl)phosphinic amide
SpectraBase Compound ID 7vYNAYlE6OU
InChI InChI=1S/C6H12Cl4NOP/c1-6(2,3)11-13(12,4(7)8)5(9)10/h4-5H,1-3H3,(H,11,12)
InChIKey QEWAXWUTLBYQNZ-UHFFFAOYSA-N
Mol Weight 287.0 g/mol
Molecular Formula C6H12Cl4NOP
Exact Mass 284.941062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Wk6nLZsJZi
Name N-(tert-butyl)-P,P-bis(dichloromethyl)phosphinic amide
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/C6H12Cl4NOP/c1-6(2,3)11-13(12,4(7)8)5(9)10/h4-5H,1-3H3,(H,11,12)
InChIKey QEWAXWUTLBYQNZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17089
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: 987/00004914; Labnumber: 987/00004914218860; VK_ID: VK-017094
Temperature 308 °C