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ZXVUKNTUPMITRI-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

ZXVUKNTUPMITRI-UHFFFAOYSA-O
SpectraBase Compound ID Dk6Slp9nhD2
InChI InChI=1S/C9H10BN6.C3H9P.CH3.Pt/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-4(2)3;;/h1-10H;1-3H3;1H3;/q;;;-1/p+1
InChIKey ZXVUKNTUPMITRI-UHFFFAOYSA-O
Mol Weight 500.2 g/mol
Molecular Formula C13H23BN6PPt
Exact Mass 500.146281 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHiviu3VsV0
Name ZXVUKNTUPMITRI-UHFFFAOYSA-O
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22BN6PPt
InChI InChI=1S/C9H10BN6.C3H9P.CH3.Pt/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-4(2)3;;/h1-10H;1-3H3;1H3;/q;;;-1/p+1
InChIKey ZXVUKNTUPMITRI-UHFFFAOYSA-O
Literature Reference Author H.C.LO,A.HASKEL,M.KAPON,E.KEINAN
Literature Reference Citation J.AM.CHEM.SOC.,124,3226(2002)
Literature Reference DOI 10.1021/ja010464c
Solvent CD2Cl2
Source File Reference UWSI33718