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1H-indole-5-carboxamide, 2,3-dimethyl-N-[2-(5-methyl-1H-pyrazol-1-yl)ethyl]-1-(phenylmethyl)-
SpectraBase Compound ID BLO5wC1zxaY
InChI InChI=1S/C24H26N4O/c1-17-11-12-26-28(17)14-13-25-24(29)21-9-10-23-22(15-21)18(2)19(3)27(23)16-20-7-5-4-6-8-20/h4-12,15H,13-14,16H2,1-3H3,(H,25,29)
InChIKey ATJJQECJENWNRA-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C24H26N4O
Exact Mass 386.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yCS2DLswA7
Name 1H-indole-5-carboxamide, 2,3-dimethyl-N-[2-(5-methyl-1H-pyrazol-1-yl)ethyl]-1-(phenylmethyl)-
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/C24H26N4O/c1-17-11-12-26-28(17)14-13-25-24(29)21-9-10-23-22(15-21)18(2)19(3)27(23)16-20-7-5-4-6-8-20/h4-12,15H,13-14,16H2,1-3H3,(H,25,29)
InChIKey ATJJQECJENWNRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25938
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: 2303411; UZI_ID: UZI-025948
Temperature 308 °C