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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-2-furamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-2-furamide
SpectraBase Compound ID H9DRODCtcQC
InChI InChI=1S/C18H19N3O2/c1-12-9-10-16(23-12)18(22)19-17-13(2)20-21(14(17)3)11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,19,22)
InChIKey HCJQRBSGIBJAHJ-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZIG0ic62j7
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-2-furamide
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/C18H19N3O2/c1-12-9-10-16(23-12)18(22)19-17-13(2)20-21(14(17)3)11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,19,22)
InChIKey HCJQRBSGIBJAHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4146
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/9156531; Labnumber: BAM_UACK/003656; UZI_ID: UZI-004148
Temperature 318 °C