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bis(2-chloroethyl)ammonium 2-fluorophenyl phenyl phosphate

View entire compound with spectra: 1 NMR

bis(2-chloroethyl)ammonium 2-fluorophenyl phenyl phosphate
SpectraBase Compound ID 7OyzkADVFP4
InChI InChI=1S/C12H10FO4P.C4H9Cl2N/c13-11-8-4-5-9-12(11)17-18(14,15)16-10-6-2-1-3-7-10;5-1-3-7-4-2-6/h1-9H,(H,14,15);7H,1-4H2
InChIKey IRHCQTRGNFIWIW-UHFFFAOYSA-N
Mol Weight 410.21 g/mol
Molecular Formula C16H19Cl2FNO4P
Exact Mass 409.041279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJ0hxJtY8Io
Name bis(2-chloroethyl)ammonium 2-fluorophenyl phenyl phosphate
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/C12H10FO4P.C4H9Cl2N/c13-11-8-4-5-9-12(11)17-18(14,15)16-10-6-2-1-3-7-10;5-1-3-7-4-2-6/h1-9H,(H,14,15);7H,1-4H2
InChIKey IRHCQTRGNFIWIW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18079
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: 987/00006687; Labnumber: 987/00006687218882; VK_ID: VK-018086
Temperature 308 °C