For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

bis(2-fluorophenyl) 5-chloro-2-methoxyphenylamidophosphate

View entire compound with spectra: 1 NMR

bis(2-fluorophenyl) 5-chloro-2-methoxyphenylamidophosphate
SpectraBase Compound ID pcVk34FbpC
InChI InChI=1S/C19H15ClF2NO4P/c1-25-19-11-10-13(20)12-16(19)23-28(24,26-17-8-4-2-6-14(17)21)27-18-9-5-3-7-15(18)22/h2-12H,1H3,(H,23,24)
InChIKey LACWBKBYWYVIOW-UHFFFAOYSA-N
Mol Weight 425.76 g/mol
Molecular Formula C19H15ClF2NO4P
Exact Mass 425.039529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Zwg3QwG2Rs
Name bis(2-fluorophenyl) 5-chloro-2-methoxyphenylamidophosphate
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/C19H15ClF2NO4P/c1-25-19-11-10-13(20)12-16(19)23-28(24,26-17-8-4-2-6-14(17)21)27-18-9-5-3-7-15(18)22/h2-12H,1H3,(H,23,24)
InChIKey LACWBKBYWYVIOW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20024
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: D15708; Labnumber: GORS-1389; SBI_ID: SBI-020028
Temperature 306 °C