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BOC-[(L)-PRO-AIA-[(L)-GLU-(O-)-OIPR]]-ONPR*[(NBU4)-(+)]
SpectraBase Compound ID AB6fgeSstu8
InChI InChI=1S/C29H41N3O10.C16H36N/c1-7-13-40-26(37)19-14-18(24(35)31-21(10-11-23(33)34)27(38)41-17(2)3)15-20(16-19)30-25(36)22-9-8-12-32(22)28(39)42-29(4,5)6;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h14-17,21-22H,7-13H2,1-6H3,(H,30,36)(H,31,35)(H,33,34);5-16H2,1-4H3/q;+1/p-1/t21-,22+;/m0./s1
InChIKey DHRAYDFSESLDEI-UMIAIAFLSA-M
Mol Weight 833.1 g/mol
Molecular Formula C45H76N4O10
Exact Mass 832.556145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XISoBgY5OU
Name BOC-[(L)-PRO-AIA-[(L)-GLU-(O-)-OIPR]]-ONPR*[(NBU4)-(+)]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H76N4O10
InChI InChI=1S/C29H41N3O10.C16H36N/c1-7-13-40-26(37)19-14-18(24(35)31-21(10-11-23(33)34)27(38)41-17(2)3)15-20(16-19)30-25(36)22-9-8-12-32(22)28(39)42-29(4,5)6;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h14-17,21-22H,7-13H2,1-6H3,(H,30,36)(H,31,35)(H,33,34);5-16H2,1-4H3/q;+1/p-1/t21-,22+;/m0./s1
InChIKey DHRAYDFSESLDEI-UMIAIAFLSA-M
Literature Reference Author J.BITTA,S.KUBIK
Literature Reference Citation ORG.LETTERS,3,2637(2001)
Literature Reference DOI 10.1021/ol016158l
Molecular Weight 833.119 g/mol
Solvent DMSO-D6
Source File Reference UWVN30697