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DHGVGJVOTRPQDA-UHFFFAOYSA-N

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DHGVGJVOTRPQDA-UHFFFAOYSA-N
SpectraBase Compound ID LPFhYNkgkyA
InChI InChI=1S/C30H35N3O8/c1-30(2,3)41-29(35)33-11-9-32(10-12-33)14-20-17-7-8-31(4)24(19(17)13-22-25(20)38-16-37-22)26-18-5-6-21-27(39-15-36-21)23(18)28(34)40-26/h5-6,13,24,26H,7-12,14-16H2,1-4H3
InChIKey DHGVGJVOTRPQDA-UHFFFAOYSA-N
Mol Weight 565.6 g/mol
Molecular Formula C30H35N3O8
Exact Mass 565.242415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBiCT4Aft83
Name DHGVGJVOTRPQDA-UHFFFAOYSA-N
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H35N3O8
InChI InChI=1S/C30H35N3O8/c1-30(2,3)41-29(35)33-11-9-32(10-12-33)14-20-17-7-8-31(4)24(19(17)13-22-25(20)38-16-37-22)26-18-5-6-21-27(39-15-36-21)23(18)28(34)40-26/h5-6,13,24,26H,7-12,14-16H2,1-4H3
InChIKey DHGVGJVOTRPQDA-UHFFFAOYSA-N
Literature Reference Author R.D.ALLAN,C.APOSTOPOULOS
Literature Reference Citation AUSTR.J.CHEM.,43,1259(1990)
Literature Reference DOI 10.1071/ch9901259
Molecular Weight 565.623 g/mol
Solvent CDCl3
Source File Reference UWED10087