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2-(3,4-dimethoxyphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide

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2-(3,4-dimethoxyphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID F38iTKvnmsS
InChI InChI=1S/C21H23N3O3/c1-15-6-4-5-7-17(15)13-24-14-18(12-22-24)23-21(25)11-16-8-9-19(26-2)20(10-16)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)
InChIKey FHHYJVBBNGXHPE-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbzsOPWBIel
Name 2-(3,4-dimethoxyphenyl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide
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/C21H23N3O3/c1-15-6-4-5-7-17(15)13-24-14-18(12-22-24)23-21(25)11-16-8-9-19(26-2)20(10-16)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)
InChIKey FHHYJVBBNGXHPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4191
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/9156207; Labnumber: BAM_UACK/004992; UZI_ID: UZI-004193
Temperature 308 °C