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

*Links on SpectraBase are not permalinks.
2,3,3-TRIETHYL-4-METHYL-5-(PHENYL)-IMINO-1-TRIMETHYLSTANNYL-2-H-1,2-OXONIABORATOLE
SpectraBase Compound ID ECXQBW1LTXv
InChI InChI=1S/C16H23BNO.3CH3.Sn/c1-5-15-13(4)16(19-17(15,6-2)7-3)18-14-11-9-8-10-12-14;;;;/h8-12H,5-7H2,1-4H3;3*1H3;/b18-16+;;;;
InChIKey YWUPYZCFMXVQGV-OTSWIEBZSA-N
Mol Weight 420.0 g/mol
Molecular Formula C19H32BNOSn
Exact Mass 421.159897 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 6lZvpiEQKDu
Name 2,3,3-TRIETHYL-4-METHYL-5-(PHENYL)-IMINO-1-TRIMETHYLSTANNYL-2-H-1,2-OXONIABORATOLE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32BNOSn
InChI InChI=1S/C16H23BNO.3CH3.Sn/c1-5-15-13(4)16(19-17(15,6-2)7-3)18-14-11-9-8-10-12-14;;;;/h8-12H,5-7H2,1-4H3;3*1H3;/b18-16+;;;;
InChIKey YWUPYZCFMXVQGV-OTSWIEBZSA-N
Literature Reference Author B.WRACKMEYER,H.E.MAISEL,K.WAGNER
Literature Reference Citation CHEM.HET.COMP.,37,1396(2001)
Literature Reference DOI 10.1023/a:1017955302461
Solvent C6D6
Source File Reference UWMZ10864