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

*Links on SpectraBase are not permalinks.

meso-Tetraphenyl-21,23-dithia-porphine

View entire compound with spectra: 1 NMR

meso-Tetraphenyl-21,23-dithia-porphine
SpectraBase Compound ID IJqLebXfByq
InChI InChI=1S/C44H28N2S2/c1-5-13-29(14-6-1)41-33-21-22-34(45-33)42(30-15-7-2-8-16-30)39-27-28-40(48-39)44(32-19-11-4-12-20-32)36-24-23-35(46-36)43(31-17-9-3-10-18-31)38-26-25-37(41)47-38/h1-28H/b41-33-,41-37-,42-34-,42-39-,43-35-,43-38-,44-36-,44-40-
InChIKey NAHFWYVLDQUWFI-RKKMNUGNSA-N
Mol Weight 648.8 g/mol
Molecular Formula C44H28N2S2
Exact Mass 648.169391 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 JIlvJ7dfTo0
Name meso-Tetraphenyl-21,23-dithia-porphine
CAS Registry Number 57511-57-6
Comments SOLVENT C2D2CL2, UNCERTAIN ABSORPTIONS FOR C1,C4,C11,C14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H28N2S2
InChI InChI=1S/C44H28N2S2/c1-5-13-29(14-6-1)41-33-21-22-34(45-33)42(30-15-7-2-8-16-30)39-27-28-40(48-39)44(32-19-11-4-12-20-32)36-24-23-35(46-36)43(31-17-9-3-10-18-31)38-26-25-37(41)47-38/h1-28H/b41-33-,41-37-,42-34-,42-39-,43-35-,43-38-,44-36-,44-40-
InChIKey NAHFWYVLDQUWFI-RKKMNUGNSA-N
Instrument Name Varian XL-100
Literature Reference R.J. Abraham, P. Leonard, A. Ulman, Org. Magn. Resonance 22, 561 (1984).
NMR Standard C2H2Cl4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany