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benzeneacetamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-alpha-phenyl-
SpectraBase Compound ID 3vNOOWQER3y
InChI InChI=1S/C21H21N3O2/c1-15-13-16(2)24(23-15)19(25)14-22-21(26)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,20H,14H2,1-2H3,(H,22,26)
InChIKey GJKZWVSQAXDQAO-UHFFFAOYSA-N
Mol Weight 347.42 g/mol
Molecular Formula C21H21N3O2
Exact Mass 347.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2C96U7DHaTM
Name benzeneacetamide, N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-alpha-phenyl-
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/C21H21N3O2/c1-15-13-16(2)24(23-15)19(25)14-22-21(26)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-13,20H,14H2,1-2H3,(H,22,26)
InChIKey GJKZWVSQAXDQAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1199
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: NMR/11229067