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ETHYL-4-(2-[3-[(3-[2-[4-(ETHOXYCARBONYL)-PHENYL]-1-DIAZENYL]-1,3-DIAZEPAN-1-YL)-METHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENYL)-BENZOATE

View entire compound with spectra: 1 NMR

ETHYL-4-(2-[3-[(3-[2-[4-(ETHOXYCARBONYL)-PHENYL]-1-DIAZENYL]-1,3-DIAZEPAN-1-YL)-METHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENYL)-BENZOATE
SpectraBase Compound ID EiM74z6mgXC
InChI InChI=1S/C29H40N8O4/c1-3-40-28(38)24-9-13-26(14-10-24)30-32-36-19-7-5-17-34(22-36)21-35-18-6-8-20-37(23-35)33-31-27-15-11-25(12-16-27)29(39)41-4-2/h9-16H,3-8,17-23H2,1-2H3/b32-30+,33-31+
InChIKey XXQFZKDHBJRUKV-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

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SpectraBase Spectrum ID 9R0hcJQOYUr
Name ETHYL-4-(2-[3-[(3-[2-[4-(ETHOXYCARBONYL)-PHENYL]-1-DIAZENYL]-1,3-DIAZEPAN-1-YL)-METHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENYL)-BENZOATE
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40N8O4
InChI InChI=1S/C29H40N8O4/c1-3-40-28(38)24-9-13-26(14-10-24)30-32-36-19-7-5-17-34(22-36)21-35-18-6-8-20-37(23-35)33-31-27-15-11-25(12-16-27)29(39)41-4-2/h9-16H,3-8,17-23H2,1-2H3/b32-30+,33-31+
InChIKey XXQFZKDHBJRUKV-RRPBDJRISA-N
Literature Reference Author R.TINGLEY,K.VAUGHAN
Literature Reference Citation CAN.J.CHEM.,84,1434(2006)
Literature Reference DOI 10.1139/v06-123
Molecular Weight 564.688 g/mol
Sample ID 46818
Solvent CDCl3