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N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-2-methoxyaniline

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N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-2-methoxyaniline
SpectraBase Compound ID 413PQmAcrEl
InChI InChI=1S/C14H17N3O2/c1-10-8-11(2)17(16-10)14(18)9-15-12-6-4-5-7-13(12)19-3/h4-8,15H,9H2,1-3H3
InChIKey SRGQSOWTUYVSSJ-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnVs1B0Xct
Name N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-2-methoxyaniline
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/C14H17N3O2/c1-10-8-11(2)17(16-10)14(18)9-15-12-6-4-5-7-13(12)19-3/h4-8,15H,9H2,1-3H3
InChIKey SRGQSOWTUYVSSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_420
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: /VSVE61582; UBI_ID: UBI-000421
Synonyms N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)amine
Temperature 318 °C