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(2E)-1,3-bis(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1,3-bis(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propen-1-one
SpectraBase Compound ID GtyzrWqgAcd
InChI InChI=1S/C15H20N4O/c1-5-18-9-13(11(3)16-18)7-8-15(20)14-10-19(6-2)17-12(14)4/h7-10H,5-6H2,1-4H3/b8-7+
InChIKey YDPIXINXHYABNW-BQYQJAHWSA-N
Mol Weight 272.35 g/mol
Molecular Formula C15H20N4O
Exact Mass 272.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6ImjRXZrRX
Name (2E)-1,3-bis(1-ethyl-3-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/C15H20N4O/c1-5-18-9-13(11(3)16-18)7-8-15(20)14-10-19(6-2)17-12(14)4/h7-10H,5-6H2,1-4H3/b8-7+
InChIKey YDPIXINXHYABNW-BQYQJAHWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14760
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/1020128; UBI_ID: UBI-014763
Synonyms 1,3-bis(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-propen-1-one
Temperature 308 °C