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N-(1-benzyl-1H-pyrazol-3-yl)-1,3,5-trimethyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-3-yl)-1,3,5-trimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3Ia6m3kQwkY
InChI InChI=1S/C17H19N5O/c1-12-16(13(2)21(3)19-12)17(23)18-15-9-10-22(20-15)11-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3,(H,18,20,23)
InChIKey NKKPOEBUWABIJT-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C17H19N5O
Exact Mass 309.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOYpx29w2C0
Name N-(1-benzyl-1H-pyrazol-3-yl)-1,3,5-trimethyl-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/C17H19N5O/c1-12-16(13(2)21(3)19-12)17(23)18-15-9-10-22(20-15)11-14-7-5-4-6-8-14/h4-10H,11H2,1-3H3,(H,18,20,23)
InChIKey NKKPOEBUWABIJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17012
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/1030651; Labnumber: SAP5238; UZI_ID: UZI-017016
Temperature 308 °C