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

*Links on SpectraBase are not permalinks.

Bis(9-triptycyl)-methane

View entire compound with spectra: 4 NMR

Bis(9-triptycyl)-methane
SpectraBase Compound ID JqavjdtW60v
InChI InChI=1S/C41H28/c1-7-19-32-26(13-1)38-27-14-2-8-20-33(27)40(32,34-21-9-3-15-28(34)38)25-41-35-22-10-4-16-29(35)39(30-17-5-11-23-36(30)41)31-18-6-12-24-37(31)41/h1-24,38-39H,25H2
InChIKey OWGXCEOTXOHNHV-UHFFFAOYSA-N
Mol Weight 520.7 g/mol
Molecular Formula C41H28
Exact Mass 520.219101 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 FMcuHiHKuLr
Name Bis(9-triptycyl)-methane
CAS Registry Number 73611-46-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H28
InChI InChI=1S/C41H28/c1-7-19-32-26(13-1)38-27-14-2-8-20-33(27)40(32,34-21-9-3-15-28(34)38)25-41-35-22-10-4-16-29(35)39(30-17-5-11-23-36(30)41)31-18-6-12-24-37(31)41/h1-24,38-39H,25H2
InChIKey OWGXCEOTXOHNHV-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.A. Johnson, A. Guenzi, R.B. Nachbar, J. Am. Chem. Soc. 104, 5163 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3