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

*Links on SpectraBase are not permalinks.

Tetradecahydro-3,7:24,28-dimetheno-8,11,14,17,20,23,1,33-benzohexaoxa-diaza-cyclodotriacontine-33,36-diol

View entire compound with spectra: 1 NMR

Tetradecahydro-3,7:24,28-dimetheno-8,11,14,17,20,23,1,33-benzohexaoxa-diaza-cyclodotriacontine-33,36-diol
SpectraBase Compound ID 2XBFfbcOG6M
InChI InChI=1S/C30H38N2O8/c33-29-23-5-3-9-27(29)39-19-17-37-15-13-35-11-12-36-14-16-38-18-20-40-28-10-4-6-24(30(28)34)22-32-26-8-2-1-7-25(26)31-21-23/h1-10,31-34H,11-22H2
InChIKey AKEWPGMSZWXKOX-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C30H38N2O8
Exact Mass 554.262816 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 Hg8Of2KrLPU
Name Tetradecahydro-3,7:24,28-dimetheno-8,11,14,17,20,23,1,33-benzohexaoxa-diaza-cyclodotriacontine-33,36-diol
Comments 1,2,9,10,12,13,15,16,48,19,21,22,29,30-TETRADECAHYDRO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H38N2O8
InChI InChI=1S/C30H38N2O8/c33-29-23-5-3-9-27(29)39-19-17-37-15-13-35-11-12-36-14-16-38-18-20-40-28-10-4-6-24(30(28)34)22-32-26-8-2-1-7-25(26)31-21-23/h1-10,31-34H,11-22H2
InChIKey AKEWPGMSZWXKOX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Van Staveren, V. Aarts, P. Grootenhuis, J. Am. Chem. Soc. 110, 8134 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3