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MKPIDYQRUARJSB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

MKPIDYQRUARJSB-UHFFFAOYSA-N
SpectraBase Compound ID EwKLQdVRs9O
InChI InChI=1S/C17H20Cl2N3O3P/c18-7-10-21(11-8-19)26(23)22(24-14-15-4-2-1-3-5-15)13-16-6-9-20-12-17(16)25-26/h1-6,9,12H,7-8,10-11,13-14H2
InChIKey MKPIDYQRUARJSB-UHFFFAOYSA-N
Mol Weight 416.24 g/mol
Molecular Formula C17H20Cl2N3O3P
Exact Mass 415.061934 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3rZYAwlSBA
Name MKPIDYQRUARJSB-UHFFFAOYSA-N
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20Cl2N3O3P
InChI InChI=1S/C17H20Cl2N3O3P/c18-7-10-21(11-8-19)26(23)22(24-14-15-4-2-1-3-5-15)13-16-6-9-20-12-17(16)25-26/h1-6,9,12H,7-8,10-11,13-14H2
InChIKey MKPIDYQRUARJSB-UHFFFAOYSA-N
Literature Reference Author A.FERREIRA,M.BIGAN,D.BLONDEAU
Literature Reference Citation MAGN.RES.CHEM.,37,912(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s
Solvent CDCl3
Source File Reference UWGE5053