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BIS-(DIHYDROCHELIRUBINYL)-ETHER
SpectraBase Compound ID 8coLPea8Lpa
InChI InChI=1S/C42H32N2O11/c1-43-37-21(7-5-19-9-25-27(11-23(19)37)49-15-47-25)33-29(45-3)13-31-39(53-17-51-31)35(33)41(43)55-42-36-34(30(46-4)14-32-40(36)54-18-52-32)22-8-6-20-10-26-28(50-16-48-26)12-24(20)38(22)44(42)2/h5-14,41-42H,15-18H2,1-4H3
InChIKey ASIVHQXTOSINKH-UHFFFAOYSA-N
Mol Weight 740.7 g/mol
Molecular Formula C42H32N2O11
Exact Mass 740.20061 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8hgk6MiKyy
Name BIS-(DIHYDROCHELIRUBINYL)-ETHER
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32N2O11
InChI InChI=1S/C42H32N2O11/c1-43-37-21(7-5-19-9-25-27(11-23(19)37)49-15-47-25)33-29(45-3)13-31-39(53-17-51-31)35(33)41(43)55-42-36-34(30(46-4)14-32-40(36)54-18-52-32)22-8-6-20-10-26-28(50-16-48-26)12-24(20)38(22)44(42)2/h5-14,41-42H,15-18H2,1-4H3
InChIKey ASIVHQXTOSINKH-UHFFFAOYSA-N
Literature Reference Author R.MADEK,O.HUMPA,J.DOSTAL,J.SLAVIK,V.SKLENAR
Literature Reference Citation MAGN.RES.CHEM.,37,195(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199903)37:3<195::aid-mrc435>3.3.co;2-4
Solvent CDCl3
Source File Reference UWSI9076