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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(3,5-dimethoxybenzyl)-2-furamide
SpectraBase Compound ID 9YWzEzArhu
InChI InChI=1S/C20H22ClN3O4/c1-12-19(21)13(2)24(23-12)11-15-5-6-18(28-15)20(25)22-10-14-7-16(26-3)9-17(8-14)27-4/h5-9H,10-11H2,1-4H3,(H,22,25)
InChIKey MWCJILVMGPLAFG-UHFFFAOYSA-N
Mol Weight 403.87 g/mol
Molecular Formula C20H22ClN3O4
Exact Mass 403.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98GnuSvCWk1
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(3,5-dimethoxybenzyl)-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/C20H22ClN3O4/c1-12-19(21)13(2)24(23-12)11-15-5-6-18(28-15)20(25)22-10-14-7-16(26-3)9-17(8-14)27-4/h5-9H,10-11H2,1-4H3,(H,22,25)
InChIKey MWCJILVMGPLAFG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5681
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/9154379; Labnumber: B_AMK_AC/6553; UZI_ID: UZI-005683
Temperature 313 °C