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

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1-benzyl-N-(1-benzyl-1H-pyrazol-3-yl)-2,3-dimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID D21RwCcX98I
InChI InChI=1S/C28H26N4O/c1-20-21(2)32(19-23-11-7-4-8-12-23)26-14-13-24(17-25(20)26)28(33)29-27-15-16-31(30-27)18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3,(H,29,30,33)
InChIKey XVKYEFWEQYZLGK-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C28H26N4O
Exact Mass 434.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGoYGaR0Iqo
Name 1-benzyl-N-(1-benzyl-1H-pyrazol-3-yl)-2,3-dimethyl-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/C28H26N4O/c1-20-21(2)32(19-23-11-7-4-8-12-23)26-14-13-24(17-25(20)26)28(33)29-27-15-16-31(30-27)18-22-9-5-3-6-10-22/h3-17H,18-19H2,1-2H3,(H,29,30,33)
InChIKey XVKYEFWEQYZLGK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17015
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/1264664; Labnumber: SAP5247; UZI_ID: UZI-017019
Temperature 308 °C