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(2E)-N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID KR1I8e1ZioT
InChI InChI=1S/C17H21N3O/c1-17(2,3)14-7-5-6-8-15(14)19-16(21)10-9-13-11-18-20(4)12-13/h5-12H,1-4H3,(H,19,21)/b10-9+
InChIKey WOQLUFWXZYHNFL-MDZDMXLPSA-N
Mol Weight 283.37 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tbBjcjeEgf
Name (2E)-N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C17H21N3O/c1-17(2,3)14-7-5-6-8-15(14)19-16(21)10-9-13-11-18-20(4)12-13/h5-12H,1-4H3,(H,19,21)/b10-9+
InChIKey WOQLUFWXZYHNFL-MDZDMXLPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3347
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/9133527; Labnumber: BAC_UAMK/008049; UZI_ID: UZI-003349
Synonyms N-(2-tert-butylphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C