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

*Links on SpectraBase are not permalinks.

(4Z,9Z,15Z,20Z)-2,3,7,8,12,13,17,18,22,23-Decamethyl-1,24,25,29-tetrahydro-27H-pentapyrine-1,24-dione

View entire compound with spectra: 1 NMR

(4Z,9Z,15Z,20Z)-2,3,7,8,12,13,17,18,22,23-Decamethyl-1,24,25,29-tetrahydro-27H-pentapyrine-1,24-dione
SpectraBase Compound ID MRqVAu6og
InChI InChI=1S/C34H37N5O2/c1-15-16(2)26(12-28-18(4)20(6)30(37-28)14-32-22(8)24(10)34(41)39-32)35-25(15)11-27-17(3)19(5)29(36-27)13-31-21(7)23(9)33(40)38-31/h11-14,35H,1-10H3,(H,38,40)(H,39,41)/b27-11-,28-12-,31-13-,32-14-
InChIKey QEDKREJPWBUYNT-MNGAEIMRSA-N
Mol Weight 547.7 g/mol
Molecular Formula C34H37N5O2
Exact Mass 547.294725 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 2Cgkexsel2W
Name (4Z,9Z,15Z,20Z)-2,3,7,8,12,13,17,18,22,23-Decamethyl-1,24,25,29-tetrahydro-27H-pentapyrine-1,24-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H37N5O2
InChI InChI=1S/C34H37N5O2/c1-15-16(2)26(12-28-18(4)20(6)30(37-28)14-32-22(8)24(10)34(41)39-32)35-25(15)11-27-17(3)19(5)29(36-27)13-31-21(7)23(9)33(40)38-31/h11-14,35H,1-10H3,(H,38,40)(H,39,41)/b27-11-,28-12-,31-13-,32-14-
InChIKey QEDKREJPWBUYNT-MNGAEIMRSA-N
Instrument Name Bruker WM-360
Literature Reference H, Falk, H. Floedl, Monatsh. Chem. 116, 1177 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3