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N'1-(Benzyloxy)-N'4-[1-(hexylcarbamoyl)-2-(1H-indol-3-yl)ethyl]succinamide
SpectraBase Compound ID LoTj8CMxDre
InChI InChI=1S/C28H36N4O4/c1-2-3-4-10-17-29-28(35)25(18-22-19-30-24-14-9-8-13-23(22)24)31-26(33)15-16-27(34)32-36-20-21-11-6-5-7-12-21/h5-9,11-14,19,25,30H,2-4,10,15-18,20H2,1H3,(H,29,35)(H,31,33)(H,32,34)
InChIKey JOAXWISTGKVZJE-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H36N4O4
Exact Mass 492.273656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhKH0bkQtzW
Name N'1-(BENZYLOXY)-N'4-[1-(HEXYLCARBAMOYL)-2-(1H-INDOL-3-YL)-ETHYL]-SUCCINAMIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36N4O4
InChI InChI=1S/C28H36N4O4/c1-2-3-4-10-17-29-28(35)25(18-22-19-30-24-14-9-8-13-23(22)24)31-26(33)15-16-27(34)32-36-20-21-11-6-5-7-12-21/h5-9,11-14,19,25,30H,2-4,10,15-18,20H2,1H3,(H,29,35)(H,31,33)(H,32,34)
InChIKey JOAXWISTGKVZJE-UHFFFAOYSA-N
Literature Reference Author V.MARCQ,C.MIRAND,H.EMONARD,W.HORNEBECK
Literature Reference Citation HETEROCYCLES,51,1079(1999)
Literature Reference DOI 10.3987/COM-98-8450
Molecular Weight 492.618 g/mol
Solvent DMSO-D6
Source File Reference UWVP7500