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TXJHTGIGMQLXKN-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

TXJHTGIGMQLXKN-UHFFFAOYSA-P
SpectraBase Compound ID 3leeJjnbzeQ
InChI InChI=1S/C22H24B.C7H8N4.2C3H9P.C2H3O.CO.Ru/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;/h4-18H,2-3,19H2,1H3;1-6H,7H2;2*1-3H3;1H3;;/q-1;;;;;;-1/p+2
InChIKey TXJHTGIGMQLXKN-UHFFFAOYSA-P
Mol Weight 773.7 g/mol
Molecular Formula C38H55BN4O2P2Ru
Exact Mass 774.293671 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQt938yze8i
Name TXJHTGIGMQLXKN-UHFFFAOYSA-P
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H53BN4O2P2Ru
InChI InChI=1S/C22H24B.C7H8N4.2C3H9P.C2H3O.CO.Ru/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-3-8-10(5-1)7-11-6-2-4-9-11;2*1-4(2)3;1-2-3;1-2;/h4-18H,2-3,19H2,1H3;1-6H,7H2;2*1-3H3;1H3;;/q-1;;;;;;-1/p+2
InChIKey TXJHTGIGMQLXKN-UHFFFAOYSA-P
Literature Reference Author C.ZUCCACCIA,G.BELLACHIOMA,G.CARDACI,A.MACCHIONI
Literature Reference Citation J.AM.CHEM.SOC.,123,11020(2001)
Literature Reference DOI 10.1021/ja015959g
Solvent CD2Cl2
Source File Reference UWLU30786