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N-(1-benzyl-1H-pyrazol-3-yl)-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
SpectraBase Compound ID cHd2LwVZ4r
InChI InChI=1S/C21H18N6O3/c28-21(23-20-9-10-25(24-20)13-16-5-2-1-3-6-16)18-8-4-7-17(11-18)14-26-15-19(12-22-26)27(29)30/h1-12,15H,13-14H2,(H,23,24,28)
InChIKey SLGKSQAZXZMAEC-UHFFFAOYSA-N
Mol Weight 402.41 g/mol
Molecular Formula C21H18N6O3
Exact Mass 402.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIjQuHuC3Ua
Name N-(1-benzyl-1H-pyrazol-3-yl)-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
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/C21H18N6O3/c28-21(23-20-9-10-25(24-20)13-16-5-2-1-3-6-16)18-8-4-7-17(11-18)14-26-15-19(12-22-26)27(29)30/h1-12,15H,13-14H2,(H,23,24,28)
InChIKey SLGKSQAZXZMAEC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16989
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/1025957; Labnumber: SAP5117; UZI_ID: UZI-016993
Temperature 308 °C