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JMIMQOAPAVIBSV-UHFFFAOYSA-L

View entire compound with spectra: 1 NMR

JMIMQOAPAVIBSV-UHFFFAOYSA-L
SpectraBase Compound ID GiUVSjeXwYQ
InChI InChI=1S/C20H29N2O.CHF3O3S.BrH.Pt/c1-21(2)14-17-12-19(23-5)13-18(15-22(3)4)20(17)11-16-9-7-6-8-10-16;2-1(3,4)8(5,6)7;;/h6-10,12-13,19H,11,14-15H2,1-5H3;(H,5,6,7);1H;/q;;;+1/p-2
InChIKey JMIMQOAPAVIBSV-UHFFFAOYSA-L
Mol Weight 737.52 g/mol
Molecular Formula C21H29BrF3N2O4PtS
Exact Mass 736.063145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FE6rj3g81vW
Name JMIMQOAPAVIBSV-UHFFFAOYSA-L
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29BrF3N2O4PtS
InChI InChI=1S/C20H29N2O.CHF3O3S.BrH.Pt/c1-21(2)14-17-12-19(23-5)13-18(15-22(3)4)20(17)11-16-9-7-6-8-10-16;2-1(3,4)8(5,6)7;;/h6-10,12-13,19H,11,14-15H2,1-5H3;(H,5,6,7);1H;/q;;;+1/p-2
InChIKey JMIMQOAPAVIBSV-UHFFFAOYSA-L
Literature Reference Author M.ALBRECHT,A.L.SPEK,G.V.KOTEN
Literature Reference Citation J.AM.CHEM.SOC.,123,7233(2001)
Literature Reference DOI 10.1021/ja003685b
Molecular Weight 737.511 g/mol
Solvent ACETONE-D6
Source File Reference UWVN27783