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RSUNVBJPHQJTDL-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RSUNVBJPHQJTDL-UHFFFAOYSA-N
SpectraBase Compound ID 61hZrb8SLJK
InChI InChI=1S/C17H25Cl3N3O8P3/c1-2-28-17(24)15-3-5-16(6-4-15)31-34-22-32(18,19)21-33(20,23-34)29-13-11-26-9-7-25-8-10-27-12-14-30-34/h3-6H,2,7-14H2,1H3
InChIKey RSUNVBJPHQJTDL-UHFFFAOYSA-N
Mol Weight 598.68 g/mol
Molecular Formula C17H25Cl3N3O8P3
Exact Mass 596.992009 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rKEPJpdRLd
Name RSUNVBJPHQJTDL-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25Cl3N3O8P3
InChI InChI=1S/C17H25Cl3N3O8P3/c1-2-28-17(24)15-3-5-16(6-4-15)31-34-22-32(18,19)21-33(20,23-34)29-13-11-26-9-7-25-8-10-27-12-14-30-34/h3-6H,2,7-14H2,1H3
InChIKey RSUNVBJPHQJTDL-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20147