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Acetamide, N-allyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)-

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Acetamide, N-allyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)-
SpectraBase Compound ID 5IYieGmrgLK
InChI InChI=1S/C22H21ClN2O3/c1-4-11-24-21(26)13-18-14(2)25(20-10-9-17(28-3)12-19(18)20)22(27)15-5-7-16(23)8-6-15/h4-10,12H,1,11,13H2,2-3H3,(H,24,26)
InChIKey OVTPINAIVKIBDI-UHFFFAOYSA-N
Mol Weight 396.87 g/mol
Molecular Formula C22H21ClN2O3
Exact Mass 396.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvmMkMCsJfR
Name 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(2-propenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.124070241 u
Formula C22H21ClN2O3
InChI InChI=1S/C22H21ClN2O3/c1-4-11-24-21(26)13-18-14(2)25(20-10-9-17(28-3)12-19(18)20)22(27)15-5-7-16(23)8-6-15/h4-10,12H,1,11,13H2,2-3H3,(H,24,26)
InChIKey OVTPINAIVKIBDI-UHFFFAOYSA-N
Molecular Weight 396.874 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5902
Solvent DMSO-d6
Source Vendor ID: NMR/9322816; Lab Info: LP; Lab Number: LP-2191791