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

*Links on SpectraBase are not permalinks.
AMVGGCQYNHFDAG-NSOOPCJOSA-H
SpectraBase Compound ID EMgF3vA1Nyz
InChI InChI=1S/C24H20P.3C7H12S2.Nb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*8-6-4-1-2-5(3-4)7(6)9;/h1-20H;3*4-9H,1-3H2;/q+1;;;;+7/p-6/t;4-,5+,6+,7-;2*4-,5+,6-,7-;/m..10./s1
InChIKey AMVGGCQYNHFDAG-NSOOPCJOSA-H
Mol Weight 907.1 g/mol
Molecular Formula C45H50NbPS6
Exact Mass 906.103811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 a1lTBRX3gD
Name AMVGGCQYNHFDAG-NSOOPCJOSA-H
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H50NbPS6
InChI InChI=1S/C24H20P.3C7H12S2.Nb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*8-6-4-1-2-5(3-4)7(6)9;/h1-20H;3*4-9H,1-3H2;/q+1;;;;+7/p-6/t;4-,5+,6+,7-;2*4-,5+,6-,7-;/m..10./s1
InChIKey AMVGGCQYNHFDAG-NSOOPCJOSA-H
Literature Reference Author K.TATSUMI,I.MATSUBARA,Y.INOUE,A.NAKAMURA,K.MIKI,N.KASAI
Literature Reference Citation J.AM.CHEM.SOC.,111,7766(1989)
Literature Reference DOI 10.1021/ja00202a017
Molecular Weight 907.132 g/mol
Solvent DMFA-D7
Source File Reference UWCS11556