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1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[2-(2-methylphenoxy)ethyl]-
SpectraBase Compound ID 73BDSgx7Rkr
InChI InChI=1S/C28H27ClN2O4/c1-18-6-4-5-7-26(18)35-15-14-30-27(32)17-23-19(2)31(25-13-12-22(34-3)16-24(23)25)28(33)20-8-10-21(29)11-9-20/h4-13,16H,14-15,17H2,1-3H3,(H,30,32)
InChIKey QHWJSUUVYIYFAP-UHFFFAOYSA-N
Mol Weight 490.99 g/mol
Molecular Formula C28H27ClN2O4
Exact Mass 490.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUjTX8rdbiZ
Name 1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[2-(2-methylphenoxy)ethyl]-
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/C28H27ClN2O4/c1-18-6-4-5-7-26(18)35-15-14-30-27(32)17-23-19(2)31(25-13-12-22(34-3)16-24(23)25)28(33)20-8-10-21(29)11-9-20/h4-13,16H,14-15,17H2,1-3H3,(H,30,32)
InChIKey QHWJSUUVYIYFAP-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1728
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/9223036; Labnumber: LP-2190329
Temperature 297 °C