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1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(4-phenylbutyl)-
SpectraBase Compound ID BNtgCUsu2g1
InChI InChI=1S/C29H29ClN2O3/c1-20-25(19-28(33)31-17-7-6-10-21-8-4-3-5-9-21)26-18-24(35-2)15-16-27(26)32(20)29(34)22-11-13-23(30)14-12-22/h3-5,8-9,11-16,18H,6-7,10,17,19H2,1-2H3,(H,31,33)
InChIKey YAIGUHGVTQHQGO-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 7rWUXy0QxhJ
Name 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(4-phenylbutyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H29ClN2O3/c1-20-25(19-28(33)31-17-7-6-10-21-8-4-3-5-9-21)26-18-24(35-2)15-16-27(26)32(20)29(34)22-11-13-23(30)14-12-22/h3-5,8-9,11-16,18H,6-7,10,17,19H2,1-2H3,(H,31,33)
InChIKey YAIGUHGVTQHQGO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2127
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9244691; Labnumber: LP-2190717
Temperature 303 °C