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N-(1-benzyl-1H-pyrazol-3-yl)-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 2kspaEMIilC
InChI InChI=1S/C26H21N5O/c32-26(27-24-16-17-30(28-24)18-20-10-4-1-5-11-20)23-19-31(22-14-8-3-9-15-22)29-25(23)21-12-6-2-7-13-21/h1-17,19H,18H2,(H,27,28,32)
InChIKey NTOWUKBTBBWGDU-UHFFFAOYSA-N
Mol Weight 419.49 g/mol
Molecular Formula C26H21N5O
Exact Mass 419.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6y9RyFEogpN
Name N-(1-benzyl-1H-pyrazol-3-yl)-1,3-diphenyl-1H-pyrazole-4-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/C26H21N5O/c32-26(27-24-16-17-30(28-24)18-20-10-4-1-5-11-20)23-19-31(22-14-8-3-9-15-22)29-25(23)21-12-6-2-7-13-21/h1-17,19H,18H2,(H,27,28,32)
InChIKey NTOWUKBTBBWGDU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17007
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/1026981; Labnumber: SAP5206; UZI_ID: UZI-017011
Temperature 308 °C