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

*Links on SpectraBase are not permalinks.
#1C;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-METHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-METHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO
SpectraBase Compound ID 8Tp0ytKc2Hp
InChI InChI=1S/C29H40N8O4/c1-5-26-15-17-36(32-30-24-11-7-22(8-12-24)28(38)40-3)20-34(26)19-35-21-37(18-16-27(35)6-2)33-31-25-13-9-23(10-14-25)29(39)41-4/h7-14,26-27H,5-6,15-21H2,1-4H3/b32-30+,33-31+
InChIKey QNUDRLJQVYPZME-RRPBDJRISA-N
Mol Weight 564.7 g/mol
Molecular Formula C29H40N8O4
Exact Mass 564.317252 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 JAoCpHEyavj
Name #1C;4-ETHYL-3-[[6-ETHYL-3-[2-(PARA-METHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO-1-PYRIMIDINYL]-METHYL]-1-[2-(PARA-METHOXYCARBONYLPHENYL)-1-DIAZENYL]-HEXAHYDRO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40N8O4
InChI InChI=1S/C29H40N8O4/c1-5-26-15-17-36(32-30-24-11-7-22(8-12-24)28(38)40-3)20-34(26)19-35-21-37(18-16-27(35)6-2)33-31-25-13-9-23(10-14-25)29(39)41-4/h7-14,26-27H,5-6,15-21H2,1-4H3/b32-30+,33-31+
InChIKey QNUDRLJQVYPZME-RRPBDJRISA-N
Literature Reference Author R.TINGLEY,M.B.PEORI,R.CHURCH,K.VAUGHAN
Literature Reference Citation CAN.J.CHEM.,83,1799(2005)
Literature Reference DOI 10.1139/v05-192
Molecular Weight 564.688 g/mol
Solvent CDCl3
Source File Reference UWLU30304