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#20B;2-(9H-FLUOREN-9-YL-METHOXYCARBONYLAMINO)-3-METHYLBUTYRIC-ACID-[3-(3-CARBOXYPROPOXY)-5-METHOXYPHENYL]-(2-PHENYL-[1,3]-DITHIAN-2-YL)-METHYLESTER
SpectraBase Compound ID 7eThwxTGCJ8
InChI InChI=1S/2C42H45NO8S2/c2*1-27(2)38(43-41(47)50-26-36-34-17-9-7-15-32(34)33-16-8-10-18-35(33)36)40(46)51-39(42(52-21-12-22-53-42)29-13-5-4-6-14-29)28-23-30(48-3)25-31(24-28)49-20-11-19-37(44)45/h2*4-10,13-18,23-25,27,36,38-39H,11-12,19-22,26H2,1-3H3,(H,43,47)(H,44,45)
InChIKey JOYKSQBXLFIYDD-UHFFFAOYSA-N
Mol Weight 1511.9 g/mol
Molecular Formula C84H90N2O16S4
Exact Mass 1510.51732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrFI61XJQKI
Name #20B;2-(9H-FLUOREN-9-YL-METHOXYCARBONYLAMINO)-3-METHYLBUTYRIC-ACID-[3-(3-CARBOXYPROPOXY)-5-METHOXYPHENYL]-(2-PHENYL-[1,3]-DITHIAN-2-YL)-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H90N2O16S4
InChI InChI=1S/2C42H45NO8S2/c2*1-27(2)38(43-41(47)50-26-36-34-17-9-7-15-32(34)33-16-8-10-18-35(33)36)40(46)51-39(42(52-21-12-22-53-42)29-13-5-4-6-14-29)28-23-30(48-3)25-31(24-28)49-20-11-19-37(44)45/h2*4-10,13-18,23-25,27,36,38-39H,11-12,19-22,26H2,1-3H3,(H,43,47)(H,44,45)
InChIKey JOYKSQBXLFIYDD-UHFFFAOYSA-N
Literature Reference Author M.CANO,M.LADLOW,S.BALASUBRAMANIAN
Literature Reference Citation J.ORG.CHEM.,67,129(2002)
Literature Reference DOI 10.1021/jo010703e
Molecular Weight 1511.882 g/mol
Solvent CDCl3
Source File Reference UWMS24246