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DIMETHYL-[3-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONATE

View entire compound with spectra: 1 NMR

DIMETHYL-[3-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONATE
SpectraBase Compound ID D5Dc2nV4WC4
InChI InChI=1S/C23H29N2O5P/c1-17-20(15-23(24)26)21-14-19(30-12-7-13-31(27,28-2)29-3)10-11-22(21)25(17)16-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H2,24,26)
InChIKey CQSGWXJIMLCUSQ-UHFFFAOYSA-N
Mol Weight 444.47 g/mol
Molecular Formula C23H29N2O5P
Exact Mass 444.181409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87k6T2lfBTD
Name DIMETHYL-[3-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONATE
Compound Number 62
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29N2O5P
InChI InChI=1S/C23H29N2O5P/c1-17-20(15-23(24)26)21-14-19(30-12-7-13-31(27,28-2)29-3)10-11-22(21)25(17)16-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H2,24,26)
InChIKey CQSGWXJIMLCUSQ-UHFFFAOYSA-N
Literature Reference Author A.R.MAGUIRE,S.J.PLUNKETT,S.PAPOT,M.CLYNES,R.O.CONNOR,S.TOUHE Y
Literature Reference Citation BIOORG.MED.CHEM.,9,745(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00292-3
Molecular Weight 444.467 g/mol
Solvent DMSO-D6
Source File Reference UWLU21873