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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID LIiocP1i0O6
InChI InChI=1S/C37H44NO2P.ClH/c1-26-19-29-24-38(23-28-15-11-9-12-16-28)25-30-20-27(2)22-33(37(6,7)8)35(30)40-41(31-17-13-10-14-18-31)39-34(29)32(21-26)36(3,4)5;/h9-22H,23-25H2,1-8H3;1H
InChIKey BJRLSRZPTOOFDE-UHFFFAOYSA-N
Mol Weight 602.2 g/mol
Molecular Formula C37H45ClNO2P
Exact Mass 601.287644 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOvYHTHvEDx
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H45ClNO2P
InChI InChI=1S/C37H44NO2P.ClH/c1-26-19-29-24-38(23-28-15-11-9-12-16-28)25-30-20-27(2)22-33(37(6,7)8)35(30)40-41(31-17-13-10-14-18-31)39-34(29)32(21-26)36(3,4)5;/h9-22H,23-25H2,1-8H3;1H
InChIKey BJRLSRZPTOOFDE-UHFFFAOYSA-N
Literature Reference Author N.V.TIMOSHEVA,A.CHANDRASEKARAN,R.O.DAY,R.R.HOLMES
Literature Reference Citation J.AM.CHEM.SOC.,124,7035(2002)
Literature Reference DOI 10.1021/ja012579m
Solvent SOLID-STATE
Source File Reference UWSI34295