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

*Links on SpectraBase are not permalinks.

Dodecahydro-3,7:27,31-dimetheno-8,11,14,17,20,23,26,1,30-benzo-heptaoxadiaza-cyclopentatriacontine-38,39-diolato /N1,N33

View entire compound with spectra: 1 NMR

Dodecahydro-3,7:27,31-dimetheno-8,11,14,17,20,23,26,1,30-benzo-heptaoxadiaza-cyclopentatriacontine-38,39-diolato /N1,N33
SpectraBase Compound ID LZSd5AQZ2Un
InChI InChI=1S/C32H38N2O9.Ni/c35-31-25-5-3-9-29(31)42-21-19-40-17-15-38-13-11-37-12-14-39-16-18-41-20-22-43-30-10-4-6-26(32(30)36)24-34-28-8-2-1-7-27(28)33-23-25;/h1-10,23-24,35-36H,11-22H2;/q;+2/p-2
InChIKey IZPPVEBWPJNNNB-UHFFFAOYSA-L
Mol Weight 651.3 g/mol
Molecular Formula C32H36N2NiO9
Exact Mass 650.177423 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 4VPXWcqB6gi
Name Dodecahydro-3,7:27,31-dimetheno-8,11,14,17,20,23,26,1,30-benzo-heptaoxadiaza-cyclopentatriacontine-38,39-diolato /N1,N33
Comments 9,10,12,13,15,16,18,19,21,22,24,25-DODECAHYDRO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H36N2NiO9
InChI InChI=1S/C32H38N2O9.Ni/c35-31-25-5-3-9-29(31)42-21-19-40-17-15-38-13-11-37-12-14-39-16-18-41-20-22-43-30-10-4-6-26(32(30)36)24-34-28-8-2-1-7-27(28)33-23-25;/h1-10,23-24,35-36H,11-22H2;/q;+2/p-2
InChIKey IZPPVEBWPJNNNB-UHFFFAOYSA-L
Instrument Name SF = 200 MHz
Literature Reference C.J. Van Staveren, J. Van Eerden, J. Am. Chem. Soc. 110, 4994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6