For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1-METHYL-2-PHENYL-1,2-AZABOROLYL]-[PENTAMETHYL-CYCLOPENTADIENYL]-RUTHENIUM-(II)
SpectraBase Compound ID 6vQo2RS3SQd
InChI InChI=1S/C10H8BN.C10H15.Ru/c1-12-9-5-8-11(12)10-6-3-2-4-7-10;1-6-7(2)9(4)10(5)8(6)3;/h2-4,6-7H,1H3;1-5H3;/q-1;;+1
InChIKey HZCPNJWPYSSHKV-UHFFFAOYSA-N
Mol Weight 389.3 g/mol
Molecular Formula C20H23BNRu
Exact Mass 390.096695 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9k7EnDtoaqi
Name [1-METHYL-2-PHENYL-1,2-AZABOROLYL]-[PENTAMETHYL-CYCLOPENTADIENYL]-RUTHENIUM-(II)
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23BNRu
InChI InChI=1S/C10H8BN.C10H15.Ru/c1-12-9-5-8-11(12)10-6-3-2-4-7-10;1-6-7(2)9(4)10(5)8(6)3;/h2-4,6-7H,1H3;1-5H3;/q-1;;+1
InChIKey HZCPNJWPYSSHKV-UHFFFAOYSA-N
Literature Reference Author A.J.ASHE,X.FANG
Literature Reference Citation ORG.LETTERS,2,2089(2000)
Literature Reference DOI 10.1021/ol0001113
Solvent C6D6
Source File Reference UWVN30322