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N~1~,N~2~-bis{(Z)-2-chloro-2-[di(4-morpholinyl)phosphoryl]ethenyl}-1,2-ethanediamine
SpectraBase Compound ID IcLDAJ37oag
InChI InChI=1S/C22H40Cl2N6O6P2/c23-21(37(31,27-3-11-33-12-4-27)28-5-13-34-14-6-28)19-25-1-2-26-20-22(24)38(32,29-7-15-35-16-8-29)30-9-17-36-18-10-30/h19-20,25-26H,1-18H2/b21-19+,22-20+
InChIKey WWYHKLGWBFHCDP-FLFKKZLDSA-N
Mol Weight 617.5 g/mol
Molecular Formula C22H40Cl2N6O6P2
Exact Mass 616.186162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7N1HXBoRL7c
Name N~1~,N~2~-bis{(Z)-2-chloro-2-[di(4-morpholinyl)phosphoryl]ethenyl}-1,2-ethanediamine
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/C22H40Cl2N6O6P2/c23-21(37(31,27-3-11-33-12-4-27)28-5-13-34-14-6-28)19-25-1-2-26-20-22(24)38(32,29-7-15-35-16-8-29)30-9-17-36-18-10-30/h19-20,25-26H,1-18H2/b21-19+,22-20+
InChIKey WWYHKLGWBFHCDP-FLFKKZLDSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14234
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: 9525116; Labnumber: 9525116; VK_ID: VK-014239
Synonyms N-{(Z)-2-chloro-2-[di(4-morpholinyl)phosphoryl]ethenyl}-N-[2-({(Z)-2-chloro-2-[di(4-morpholinyl)phosphoryl]ethenyl}amino)ethyl]amineN~1~,N~2~-bis{2-chloro-2-[di(4-morpholinyl)phosphoryl]ethenyl}-1,2-ethanediamine
Temperature 308 °C