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FCXBSZQAZTUZDR-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

FCXBSZQAZTUZDR-UHFFFAOYSA-N
SpectraBase Compound ID BUjM4oQtIKG
InChI InChI=1S/C18H21Cl3NO5P/c1-4-26-28(24,27-5-2)18(11-6-7-16(23)17(8-11)25-3)22-15-10-13(20)12(19)9-14(15)21/h6-10,18,22-23H,4-5H2,1-3H3
InChIKey FCXBSZQAZTUZDR-UHFFFAOYSA-N
Mol Weight 468.7 g/mol
Molecular Formula C18H21Cl3NO5P
Exact Mass 467.022293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JeoIE45FpJ
Name FCXBSZQAZTUZDR-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21Cl3NO5P
InChI InChI=1S/C18H21Cl3NO5P/c1-4-26-28(24,27-5-2)18(11-6-7-16(23)17(8-11)25-3)22-15-10-13(20)12(19)9-14(15)21/h6-10,18,22-23H,4-5H2,1-3H3
InChIKey FCXBSZQAZTUZDR-UHFFFAOYSA-N
Literature Reference Author E.DADAPEER,S.S.REDDY,V.K.RAO,C.N.RAJU
Literature Reference Citation ORIENT.J.CHEM.,24,513(2008)
Solvent CDCl3
Source File Reference UWLU73206