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YMKGPDMHSFOJRH-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

YMKGPDMHSFOJRH-UHFFFAOYSA-N
SpectraBase Compound ID EzVCYZmGaob
InChI InChI=1S/C18H21Cl2N2O6P/c1-5-27-29(25,28-6-2)10-15(23)16-11(3)22(21-17(16)18(24)26-4)12-7-8-13(19)14(20)9-12/h7-9H,5-6,10H2,1-4H3
InChIKey YMKGPDMHSFOJRH-UHFFFAOYSA-N
Mol Weight 463.25 g/mol
Molecular Formula C18H21Cl2N2O6P
Exact Mass 462.051429 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASvLgNWZ2tS
Name YMKGPDMHSFOJRH-UHFFFAOYSA-N
Compound Number 687
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21Cl2N2O6P
InChI InChI=1S/C18H21Cl2N2O6P/c1-5-27-29(25,28-6-2)10-15(23)16-11(3)22(21-17(16)18(24)26-4)12-7-8-13(19)14(20)9-12/h7-9H,5-6,10H2,1-4H3
InChIKey YMKGPDMHSFOJRH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1430