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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide

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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID LQ8TNUPNe2Z
InChI InChI=1S/C19H23N5O/c1-5-23-14(3)17(11-20-23)19(25)21-18-13(2)22-24(15(18)4)12-16-9-7-6-8-10-16/h6-11H,5,12H2,1-4H3,(H,21,25)
InChIKey QKMPJXTVTHFJOI-UHFFFAOYSA-N
Mol Weight 337.43 g/mol
Molecular Formula C19H23N5O
Exact Mass 337.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFKjHE4EfJD
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-ethyl-5-methyl-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/C19H23N5O/c1-5-23-14(3)17(11-20-23)19(25)21-18-13(2)22-24(15(18)4)12-16-9-7-6-8-10-16/h6-11H,5,12H2,1-4H3,(H,21,25)
InChIKey QKMPJXTVTHFJOI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2143
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: 9312521; UBI_ID: UBI-002144
Temperature 308 °C