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(2E)-1-(2H-1,3-benzodioxol-5-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

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(2E)-1-(2H-1,3-benzodioxol-5-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one
SpectraBase Compound ID CwhpNv8vgpi
InChI InChI=1S/C15H14N2O3/c1-10-12(8-16-17(10)2)3-5-13(18)11-4-6-14-15(7-11)20-9-19-14/h3-8H,9H2,1-2H3/b5-3+
InChIKey OAXAVSDDEAVXIT-HWKANZROSA-N
Mol Weight 270.29 g/mol
Molecular Formula C15H14N2O3
Exact Mass 270.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MTCVng0wKk
Name (2E)-1-(1,3-benzodioxol-5-yl)-3-(1,5-dimethyl-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/C15H14N2O3/c1-10-12(8-16-17(10)2)3-5-13(18)11-4-6-14-15(7-11)20-9-19-14/h3-8H,9H2,1-2H3/b5-3+
InChIKey OAXAVSDDEAVXIT-HWKANZROSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29838
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: 1302289; SBI_ID: SBI-029842
Synonyms 1-(1,3-benzodioxol-5-yl)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propen-1-one
Temperature 318 °C