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1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-methyl-
SpectraBase Compound ID 5U83chbMXvG
InChI InChI=1S/C29H29ClN2O4/c1-18-6-5-7-19(2)28(18)36-15-14-31-27(33)17-24-20(3)32(26-13-12-23(35-4)16-25(24)26)29(34)21-8-10-22(30)11-9-21/h5-13,16H,14-15,17H2,1-4H3,(H,31,33)
InChIKey SRNJLIPBXPQSNG-UHFFFAOYSA-N
Mol Weight 505.01 g/mol
Molecular Formula C29H29ClN2O4
Exact Mass 504.181585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KEqUeZyZUL
Name 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-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 504.181585118 u
Formula C29H29ClN2O4
InChI InChI=1S/C29H29ClN2O4/c1-18-6-5-7-19(2)28(18)36-15-14-31-27(33)17-24-20(3)32(26-13-12-23(35-4)16-25(24)26)29(34)21-8-10-22(30)11-9-21/h5-13,16H,14-15,17H2,1-4H3,(H,31,33)
InChIKey SRNJLIPBXPQSNG-UHFFFAOYSA-N
Molecular Weight 505.014 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13224
Solvent DMSO-d6
Source Vendor ID: NMR/10301351; Lab Info: LP; Lab Number: LP-2101438