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

*Links on SpectraBase are not permalinks.
7,16-BIS-(PHENYLAZO)-6,8,15,17-TETRAMETHLYDIBENZO-[B,I]-[1,4,8,11]-TETRAAZACYCLOTETRADECINE
SpectraBase Compound ID 1lngoYrVhIV
InChI InChI=1S/C34H32N8/c1-23-33(41-39-27-15-7-5-8-16-27)24(2)36-31-21-13-14-22-32(31)38-26(4)34(42-40-28-17-9-6-10-18-28)25(3)37-30-20-12-11-19-29(30)35-23/h5-22,39-40H,1-4H3/b35-23+,36-24+,37-25+,38-26+,41-33-,42-34+
InChIKey ITQYIYLLDRPBJA-UQWSNQTGSA-N
Mol Weight 552.7 g/mol
Molecular Formula C34H32N8
Exact Mass 552.274993 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 AIGO84UCzf5
Name 7,16-BIS-(PHENYLAZO)-6,8,15,17-TETRAMETHLYDIBENZO-[B,I]-[1,4,8,11]-TETRAAZACYCLOTETRADECINE
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32N8
InChI InChI=1S/C34H32N8/c1-23-33(41-39-27-15-7-5-8-16-27)24(2)36-31-21-13-14-22-32(31)38-26(4)34(42-40-28-17-9-6-10-18-28)25(3)37-30-20-12-11-19-29(30)35-23/h5-22,39-40H,1-4H3/b35-23+,36-24+,37-25+,38-26+,41-33-,42-34+
InChIKey ITQYIYLLDRPBJA-UQWSNQTGSA-N
Literature Reference Author K.SAKATA,J.YAMASHITA,M.HASHIMOTO,A.TSUGE,Y.TANOUE
Literature Reference Citation J.HETCYCL.CHEM.,38,933(2001)
Literature Reference DOI 10.1002/jhet.5570380419
Molecular Weight 552.682 g/mol
Solvent CDCl3
Source File Reference UWLU21385