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

*Links on SpectraBase are not permalinks.
BIS(ORTHO-ISOPROPYLPHENYL)MERCURY
SpectraBase Compound ID HPfAL8zucgA
InChI InChI=1S/2C9H11.Hg/c2*1-8(2)9-6-4-3-5-7-9;/h2*3-6,8H,1-2H3;
InChIKey AGRQHDTUUQMIHM-UHFFFAOYSA-N
Mol Weight 438.97 g/mol
Molecular Formula C18H22Hg
Exact Mass 440.142795 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 541zenFj2k4
Name BIS(ORTHO-ISOPROPYLPHENYL)MERCURY
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H22Hg
InChI InChI=1S/2C9H11.Hg/c2*1-8(2)9-6-4-3-5-7-9;/h2*3-6,8H,1-2H3;
InChIKey AGRQHDTUUQMIHM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference YU.K.GRISHIN, V.A.ROZNYATOVSKY, A.N.VANCHIKOV, YU.A.USTYNYUK (1981)Izv.Mosk.Univer.(Russ. Lang.): v.22, N4, 374-377.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d