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(2E)-1-cyclopropyl-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propen-1-one
SpectraBase Compound ID BGOWTO2naps
InChI InChI=1S/C12H16N2O/c1-3-14-9(2)11(8-13-14)6-7-12(15)10-4-5-10/h6-8,10H,3-5H2,1-2H3/b7-6+
InChIKey CDAAKQQEWULYJM-VOTSOKGWSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pXWdAxpZar
Name (2E)-1-cyclopropyl-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propen-1-one
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/C12H16N2O/c1-3-14-9(2)11(8-13-14)6-7-12(15)10-4-5-10/h6-8,10H,3-5H2,1-2H3/b7-6+
InChIKey CDAAKQQEWULYJM-VOTSOKGWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15027
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/1022887; UBI_ID: UBI-015030
Synonyms 1-cyclopropyl-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propen-1-one
Temperature 308 °C