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

*Links on SpectraBase are not permalinks.

(Z,Z,Z)-1,19-DIOXO-3,3,7,8,12,13,17,18-OCTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN

View entire compound with spectra: 2 NMR

(Z,Z,Z)-1,19-DIOXO-3,3,7,8,12,13,17,18-OCTAMETHYL-1,2,3,19,23,24-HEXAHYDRO-21-H-BILIN
SpectraBase Compound ID HgTpQqf27i8
InChI InChI=1S/C27H32N4O2/c1-13-14(2)21(10-22-17(5)18(6)26(33)30-22)28-19(13)9-20-15(3)16(4)23(29-20)11-24-27(7,8)12-25(32)31-24/h9-11,28H,12H2,1-8H3,(H,30,33)(H,31,32)/b20-9-,22-10-,24-11-
InChIKey CPUMFNKETIFRNG-OAASHTDZSA-N
Mol Weight 444.6 g/mol
Molecular Formula C27H32N4O2
Exact Mass 444.252526 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 Jx8wvQnmHUF
Name (Z,Z,Z)-1,2,3,19,23,24-Hexahydro-octamethyl-1,19-dioxo-21H-bilin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N4O2
InChI InChI=1S/C27H32N4O2/c1-13-14(2)21(10-22-17(5)18(6)26(33)30-22)28-19(13)9-20-15(3)16(4)23(29-20)11-24-27(7,8)12-25(32)31-24/h9-11,28H,12H2,1-8H3,(H,30,33)(H,31,32)/b20-9-,22-10-,24-11-
InChIKey CPUMFNKETIFRNG-OAASHTDZSA-N
Instrument Name Bruker WM-360
Literature Reference H. Falk, N. Mueller, G. Vormayr, Org. Magn. Resonance 22, 576 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3