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1H-indole-3-acetamide, N-[2-[[(2,5-dimethylphenyl)amino]carbonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID EQMbqu6u4k6
InChI InChI=1S/C32H27N3O3/c1-20-17-18-21(2)26(19-20)34-31(37)23-13-7-9-15-25(23)33-32(38)30(36)28-24-14-8-10-16-27(24)35(3)29(28)22-11-5-4-6-12-22/h4-19H,1-3H3,(H,33,38)(H,34,37)
InChIKey IAFLXXMPGZCOAP-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C32H27N3O3
Exact Mass 501.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hedMyCZIQr
Name 1H-indole-3-acetamide, N-[2-[[(2,5-dimethylphenyl)amino]carbonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H27N3O3/c1-20-17-18-21(2)26(19-20)34-31(37)23-13-7-9-15-25(23)33-32(38)30(36)28-24-14-8-10-16-27(24)35(3)29(28)22-11-5-4-6-12-22/h4-19H,1-3H3,(H,33,38)(H,34,37)
InChIKey IAFLXXMPGZCOAP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4813
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/17241919; Labnumber: 21c5354