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

*Links on SpectraBase are not permalinks.
4,8,9,10-TETRA-(PARA-CHLOROPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
SpectraBase Compound ID HWjGXHJ0cQM
InChI InChI=1S/C32H24Cl4N2O/c33-22-9-1-18(2-10-22)28-26-29(19-3-11-23(34)12-4-19)38-17-37(28)30(20-5-13-24(35)14-6-20)27(32(26)39)31(38)21-7-15-25(36)16-8-21/h1-16,26-31H,17H2/t26-,27-,28-,29-,30-,31+/m1/s1
InChIKey UVXSGPOGQGRLND-NHMJYFFGSA-N
Mol Weight 594.4 g/mol
Molecular Formula C32H24Cl4N2O
Exact Mass 592.064274 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 3dmszGrT26k
Name 4,8,9,10-TETRA-(PARA-CHLOROPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H24Cl4N2O
InChI InChI=1S/C32H24Cl4N2O/c33-22-9-1-18(2-10-22)28-26-29(19-3-11-23(34)12-4-19)38-17-37(28)30(20-5-13-24(35)14-6-20)27(32(26)39)31(38)21-7-15-25(36)16-8-21/h1-16,26-31H,17H2/t26-,27-,28-,29-,30-,31+/m1/s1
InChIKey UVXSGPOGQGRLND-NHMJYFFGSA-N
Literature Reference Author V.VIJAYAKUMAR,M.SUNDARAVADIVELU,S.PERUMAL
Literature Reference Citation MAGN.RES.CHEM.,39,101(2001)
Literature Reference DOI 10.1002/1097-458x(200102)39:2<101::aid-mrc797>3.0.co;2-f
Molecular Weight 594.367 g/mol
Solvent CDCl3
Source File Reference UWSI24830