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LRXYHMMJJCTUMY-UHFFFAOYSA-N
SpectraBase Compound ID EWQc7yKsV6u
InChI InChI=1S/C27H33N3O7/c1-14(2)11-20-29-18-12-15(35-5)8-9-16(18)21-22(29)19(13-26(3,4)37-36-20)30-24(32)17-7-6-10-28(17)25(33)27(30,34)23(21)31/h8-9,11-12,17,19-20,23,31,34H,6-7,10,13H2,1-5H3
InChIKey LRXYHMMJJCTUMY-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C27H33N3O7
Exact Mass 511.23185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ppbyjkE0fF
Name LRXYHMMJJCTUMY-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N3O7
InChI InChI=1S/C27H33N3O7/c1-14(2)11-20-29-18-12-15(35-5)8-9-16(18)21-22(29)19(13-26(3,4)37-36-20)30-24(32)17-7-6-10-28(17)25(33)27(30,34)23(21)31/h8-9,11-12,17,19-20,23,31,34H,6-7,10,13H2,1-5H3
InChIKey LRXYHMMJJCTUMY-UHFFFAOYSA-N
Literature Reference Author M.URAMOTO,M.TANABE,K.HIROTSU,J.CLARDY
Literature Reference Citation HETEROCYCLES,17,349(1982)
Literature Reference DOI 10.3987/S-1982-01-0349
Molecular Weight 511.575 g/mol
Solvent CDCl3
Source File Reference UWED8869