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N-{4-[(1Z)-N-(1H-indol-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Lx2HNxDsjp3
InChI InChI=1S/C22H20N6O2/c1-14(26-27-21(29)18-13-23-19-6-4-3-5-17(18)19)15-7-9-16(10-8-15)25-22(30)20-11-12-24-28(20)2/h3-13,23H,1-2H3,(H,25,30)(H,27,29)/b26-14-
InChIKey NXQPQCKRISYKNH-WGARJPEWSA-N
Mol Weight 400.44 g/mol
Molecular Formula C22H20N6O2
Exact Mass 400.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CL980sEshD
Name N-{4-[(1Z)-N-(1H-indol-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-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/C22H20N6O2/c1-14(26-27-21(29)18-13-23-19-6-4-3-5-17(18)19)15-7-9-16(10-8-15)25-22(30)20-11-12-24-28(20)2/h3-13,23H,1-2H3,(H,25,30)(H,27,29)/b26-14-
InChIKey NXQPQCKRISYKNH-WGARJPEWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16080
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/1009602; Labnumber: NSB-0100731; UZI_ID: UZI-016084
Synonyms N-{4-[N-(1H-indol-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-5-carboxamide
Temperature 318 °C