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2-[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]-6-methyl-4H-pyran-4-one

View entire compound with spectra: 1 NMR

2-[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]-6-methyl-4H-pyran-4-one
SpectraBase Compound ID KVaWu3FdYD8
InChI InChI=1S/C15H16N2O3/c1-4-17-9-12(11(3)16-17)5-6-14(19)15-8-13(18)7-10(2)20-15/h5-9H,4H2,1-3H3/b6-5+
InChIKey NGHCAKIZUJXIQM-AATRIKPKSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1b6v3kmSNaf
Name 2-[(2E)-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]-6-methyl-4H-pyran-4-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/C15H16N2O3/c1-4-17-9-12(11(3)16-17)5-6-14(19)15-8-13(18)7-10(2)20-15/h5-9H,4H2,1-3H3/b6-5+
InChIKey NGHCAKIZUJXIQM-AATRIKPKSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34008
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: 1998267; SBI_ID: SBI-034012
Synonyms 2-[3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propenoyl]-6-methyl-4H-pyran-4-one
Temperature 303 °C