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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenylbutanamide
SpectraBase Compound ID HmE0aOsPdwl
InChI InChI=1S/C21H23N3O2/c1-4-18(16-11-7-5-8-12-16)20(25)22-19-15(2)23(3)24(21(19)26)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3,(H,22,25)
InChIKey XRTSRBLLJIOVKM-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lssb82BDy9G
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenylbutanamide
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/C21H23N3O2/c1-4-18(16-11-7-5-8-12-16)20(25)22-19-15(2)23(3)24(21(19)26)17-13-9-6-10-14-17/h5-14,18H,4H2,1-3H3,(H,22,25)
InChIKey XRTSRBLLJIOVKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12223
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/6225533; Labnumber: NSB0005369; UZI_ID: UZI-012226
Temperature 318 °C