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1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[[4-(1-methylethyl)phenyl]methyl]-
SpectraBase Compound ID XpZhraIhx9
InChI InChI=1S/C29H29ClN2O3/c1-18(2)21-7-5-20(6-8-21)17-31-28(33)16-25-19(3)32(27-14-13-24(35-4)15-26(25)27)29(34)22-9-11-23(30)12-10-22/h5-15,18H,16-17H2,1-4H3,(H,31,33)
InChIKey IQOYBCLXSRUXOM-UHFFFAOYSA-N
Mol Weight 489.02 g/mol
Molecular Formula C29H29ClN2O3
Exact Mass 488.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDUbOIulDf
Name 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[[4-(1-methylethyl)phenyl]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 488.186670499 u
Formula C29H29ClN2O3
InChI InChI=1S/C29H29ClN2O3/c1-18(2)21-7-5-20(6-8-21)17-31-28(33)16-25-19(3)32(27-14-13-24(35-4)15-26(25)27)29(34)22-9-11-23(30)12-10-22/h5-15,18H,16-17H2,1-4H3,(H,31,33)
InChIKey IQOYBCLXSRUXOM-UHFFFAOYSA-N
Molecular Weight 489.015 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5899
Solvent DMSO-d6
Source Vendor ID: NMR/9322806; Lab Info: LP; Lab Number: LP-2191780