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1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)-1H-indole-5-carboxamide

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1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)-1H-indole-5-carboxamide
SpectraBase Compound ID 3bFkH0TdODA
InChI InChI=1S/C30H26N2O2/c1-21-22(2)32(20-23-11-5-3-6-12-23)28-18-17-24(19-26(21)28)30(33)31-27-15-9-10-16-29(27)34-25-13-7-4-8-14-25/h3-19H,20H2,1-2H3,(H,31,33)
InChIKey TXAVDOOXFAQQOV-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C30H26N2O2
Exact Mass 446.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuughVdEqVx
Name 1-benzyl-2,3-dimethyl-N-(2-phenoxyphenyl)-1H-indole-5-carboxamide
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/C30H26N2O2/c1-21-22(2)32(20-23-11-5-3-6-12-23)28-18-17-24(19-26(21)28)30(33)31-27-15-9-10-16-29(27)34-25-13-7-4-8-14-25/h3-19H,20H2,1-2H3,(H,31,33)
InChIKey TXAVDOOXFAQQOV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3511
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: UZI/9134613; Labnumber: BAC_UAMK/012211; UZI_ID: UZI-003513
Temperature 308 °C