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JGINYWZUAASLSO-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

JGINYWZUAASLSO-UHFFFAOYSA-M
SpectraBase Compound ID SXNIjK3GR7
InChI InChI=1S/C18H33N2OSi.CHF3O3S.H2O.Pt/c1-18(2,3)22(8,9)21-17-11-15(13-19(4)5)10-16(12-17)14-20(6)7;2-1(3,4)8(5,6)7;;/h11-12H,13-14H2,1-9H3;(H,5,6,7);1H2;/q;;;+1/p-1
InChIKey JGINYWZUAASLSO-UHFFFAOYSA-M
Mol Weight 683.7 g/mol
Molecular Formula C19H35F3N2O5PtSSi
Exact Mass 683.163598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DBIDjx6mA1
Name JGINYWZUAASLSO-UHFFFAOYSA-M
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H35F3N2O5PtSSi
InChI InChI=1S/C18H33N2OSi.CHF3O3S.H2O.Pt/c1-18(2,3)22(8,9)21-17-11-15(13-19(4)5)10-16(12-17)14-20(6)7;2-1(3,4)8(5,6)7;;/h11-12H,13-14H2,1-9H3;(H,5,6,7);1H2;/q;;;+1/p-1
InChIKey JGINYWZUAASLSO-UHFFFAOYSA-M
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 683.718 g/mol
Solvent ACETONE-D6
Source File Reference UWVN27777