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1H-indole-5-carboxamide, 2,3-dimethyl-N-[2-methyl-3-(1H-pyrazol-1-yl)propyl]-1-(phenylmethyl)-
SpectraBase Compound ID 5HugPsxQdGZ
InChI InChI=1S/C25H28N4O/c1-18(16-28-13-7-12-27-28)15-26-25(30)22-10-11-24-23(14-22)19(2)20(3)29(24)17-21-8-5-4-6-9-21/h4-14,18H,15-17H2,1-3H3,(H,26,30)
InChIKey JIDWHOZZSMMGKG-UHFFFAOYSA-N
Mol Weight 400.53 g/mol
Molecular Formula C25H28N4O
Exact Mass 400.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AmLjYKO5ozR
Name 1H-indole-5-carboxamide, 2,3-dimethyl-N-[2-methyl-3-(1H-pyrazol-1-yl)propyl]-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/C25H28N4O/c1-18(16-28-13-7-12-27-28)15-26-25(30)22-10-11-24-23(14-22)19(2)20(3)29(24)17-21-8-5-4-6-9-21/h4-14,18H,15-17H2,1-3H3,(H,26,30)
InChIKey JIDWHOZZSMMGKG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25888
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: 1860739; UZI_ID: UZI-025898
Temperature 308 °C