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BNSMJSJLZVGDNU-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BNSMJSJLZVGDNU-UHFFFAOYSA-N
SpectraBase Compound ID HPpoQX3FBGo
InChI InChI=1S/C38H40N6O4/c1-3-47-25-13-17-31-29(21-25)37(39)27-15-11-23(19-33(27)43-31)41-35(45)9-7-5-6-8-10-36(46)42-24-12-16-28-34(20-24)44-32-18-14-26(48-4-2)22-30(32)38(28)40/h11-22H,3-10H2,1-2H3,(H2,39,43)(H2,40,44)(H,41,45)(H,42,46)
InChIKey BNSMJSJLZVGDNU-UHFFFAOYSA-N
Mol Weight 644.8 g/mol
Molecular Formula C38H40N6O4
Exact Mass 644.311104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WZ5MqmWVvm
Name BNSMJSJLZVGDNU-UHFFFAOYSA-N
Compound Number ALPHA'',OMEGA''-DIAMIDOHEXYL-6,6-BIS-(2-ETHOXY-9-AMINO- ACRIDINE)#9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H40N6O4
InChI InChI=1S/C38H40N6O4/c1-3-47-25-13-17-31-29(21-25)37(39)27-15-11-23(19-33(27)43-31)41-35(45)9-7-5-6-8-10-36(46)42-24-12-16-28-34(20-24)44-32-18-14-26(48-4-2)22-30(32)38(28)40/h11-22H,3-10H2,1-2H3,(H2,39,43)(H2,40,44)(H,41,45)(H,42,46)
InChIKey BNSMJSJLZVGDNU-UHFFFAOYSA-N
Literature Reference Author M.MOISAN,J.P.GALY,A.M.GALY,J.BARBE
Literature Reference Citation MH.CHEM.,124,23(1993)
Literature Reference DOI 10.1007/BF00808507
Molecular Weight 644.773 g/mol
Solvent TFAA-D
Source File Reference UWPB31