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N-(1)-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YL)-N-(4)-(4-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YLAMINO)-PHENYL)-BENZENE-1,4-DIAMINE

View entire compound with spectra: 1 NMR

N-(1)-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YL)-N-(4)-(4-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YLAMINO)-PHENYL)-BENZENE-1,4-DIAMINE
SpectraBase Compound ID 51jVNuvD9Pk
InChI InChI=1S/C32H33N7O2/c1-3-7-25(8-4-1)23-40-38-21-19-33-31(38)36-29-15-11-27(12-16-29)35-28-13-17-30(18-14-28)37-32-34-20-22-39(32)41-24-26-9-5-2-6-10-26/h1-18,35H,19-24H2,(H,33,36)(H,34,37)
InChIKey HONPJNDFGMMTFS-UHFFFAOYSA-N
Mol Weight 547.7 g/mol
Molecular Formula C32H33N7O2
Exact Mass 547.269573 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OuL3t2lP0L
Name N-(1)-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YL)-N-(4)-(4-(1-(BENZYLOXY)-4,5-DIHYDRO-1-H-IMIDAZOL-2-YLAMINO)-PHENYL)-BENZENE-1,4-DIAMINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33N7O2
InChI InChI=1S/C32H33N7O2/c1-3-7-25(8-4-1)23-40-38-21-19-33-31(38)36-29-15-11-27(12-16-29)35-28-13-17-30(18-14-28)37-32-34-20-22-39(32)41-24-26-9-5-2-6-10-26/h1-18,35H,19-24H2,(H,33,36)(H,34,37)
InChIKey HONPJNDFGMMTFS-UHFFFAOYSA-N
Literature Reference Author L.NIETO,A.MASCARAQUE,F.MILLER,F.GLACIAL,C.R.MARTINEZ,M.KAISE R,R.BRUN,C.DARDONVIL
Literature Reference Citation J.MED.CHEM.,54,485(2011)
Literature Reference DOI 10.1021/jm101335q
Molecular Weight 547.660 g/mol
Solvent CD3OD
Source File Reference UWMZ47139