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N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide
SpectraBase Compound ID J88iI7voXWG
InChI InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39)
InChIKey IRNUHBHRDWWZKZ-UHFFFAOYSA-N
Mol Weight 563.7 g/mol
Molecular Formula C32H45N5O4
Exact Mass 563.347155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJMR9RV6oNu
Name N'1-(BENZYLOXY)-N'4-[2-[2-(DIMETHYLAMINOETHYL)-1H-INDOL-3-YL]-1-(HEXYLCARBAMOYL)-ETHYL]-SUCCINAMIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45N5O4
InChI InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39)
InChIKey IRNUHBHRDWWZKZ-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 563.740 g/mol
Solvent DMSO-D6
Source File Reference UWVP7504