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ZULJZTKBSASPPY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZULJZTKBSASPPY-UHFFFAOYSA-N
SpectraBase Compound ID B2txqh6VxXZ
InChI InChI=1S/C75H93N3O6/c1-70(2,3)58-34-46-28-52-40-61(73(10,11)12)42-54(67(52)82-25-22-76)30-48-36-59(71(4,5)6)38-50(65(48)80-20)32-56-44-63(75(16,17)18)45-57(69(56)84-27-24-78)33-51-39-60(72(7,8)9)37-49(66(51)81-21)31-55-43-62(74(13,14)15)41-53(68(55)83-26-23-77)29-47(35-58)64(46)79-19/h34-45H,25-33H2,1-21H3
InChIKey ZULJZTKBSASPPY-UHFFFAOYSA-N
Mol Weight 1132.6 g/mol
Molecular Formula C75H93N3O6
Exact Mass 1131.706438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APrufLYcNra
Name ZULJZTKBSASPPY-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C75H93N3O6
InChI InChI=1S/C75H93N3O6/c1-70(2,3)58-34-46-28-52-40-61(73(10,11)12)42-54(67(52)82-25-22-76)30-48-36-59(71(4,5)6)38-50(65(48)80-20)32-56-44-63(75(16,17)18)45-57(69(56)84-27-24-78)33-51-39-60(72(7,8)9)37-49(66(51)81-21)31-55-43-62(74(13,14)15)41-53(68(55)83-26-23-77)29-47(35-58)64(46)79-19/h34-45H,25-33H2,1-21H3
InChIKey ZULJZTKBSASPPY-UHFFFAOYSA-N
Literature Reference Author I.M.VATSOURO,E.A.SHOKOVA,A.K.SHESTAKOVA,V.A.CHERTKOV,V.V.KOV ALEV
Literature Reference Citation EUR.J.ORG.CHEM.,522(2006)
Molecular Weight 1132.580 g/mol
Sample ID 43610
Solvent CDCl3