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4,4'-DI-(1-PROPIN-3-YLOXY)-5,5'-(ALPHA'',OMEGA''-DIAMINOGLUTARYL)-BISACRIDIN-9-(10H)-ONE

View entire compound with spectra: 1 NMR

4,4'-DI-(1-PROPIN-3-YLOXY)-5,5'-(ALPHA'',OMEGA''-DIAMINOGLUTARYL)-BISACRIDIN-9-(10H)-ONE
SpectraBase Compound ID 5IXK73HoGR4
InChI InChI=1S/C37H28N4O6/c1-3-20-46-28-16-7-12-24-34(28)40-32-22(36(24)44)10-5-14-26(32)38-30(42)18-9-19-31(43)39-27-15-6-11-23-33(27)41-35-25(37(23)45)13-8-17-29(35)47-21-4-2/h1-2,5-8,10-17H,9,18-21H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)
InChIKey GAIOAHNZXJIRER-UHFFFAOYSA-N
Mol Weight 624.7 g/mol
Molecular Formula C37H28N4O6
Exact Mass 624.200885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6tlKyUMjQl
Name 4,4'-DI-(1-PROPIN-3-YLOXY)-5,5'-(ALPHA'',OMEGA''-DIAMINOGLUTARYL)-BISACRIDIN-9-(10H)-ONE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H28N4O6
InChI InChI=1S/C37H28N4O6/c1-3-20-46-28-16-7-12-24-34(28)40-32-22(36(24)44)10-5-14-26(32)38-30(42)18-9-19-31(43)39-27-15-6-11-23-33(27)41-35-25(37(23)45)13-8-17-29(35)47-21-4-2/h1-2,5-8,10-17H,9,18-21H2,(H,38,42)(H,39,43)(H,40,44)(H,41,45)
InChIKey GAIOAHNZXJIRER-UHFFFAOYSA-N
Literature Reference Author S.ISSMAILI,V.PIQUE,J.P.GALY,R.FAURE
Literature Reference Citation MAGN.RES.CHEM.,37,591(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199908)37:8<591::aid-mrc495>3.0.co;2-o
Molecular Weight 624.653 g/mol
Solvent DMSO-D6
Source File Reference UWRU4057