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(2E)-1-(4-chloro-1-methyl-1H-pyrazol-3-yl)-3-(3-isobutoxyphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(4-chloro-1-methyl-1H-pyrazol-3-yl)-3-(3-isobutoxyphenyl)-2-propen-1-one
SpectraBase Compound ID 2A8PlujD3v7
InChI InChI=1S/C17H19ClN2O2/c1-12(2)11-22-14-6-4-5-13(9-14)7-8-16(21)17-15(18)10-20(3)19-17/h4-10,12H,11H2,1-3H3/b8-7+
InChIKey FCKCUAYUCIZERS-BQYQJAHWSA-N
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8SdsNii62Rf
Name (2E)-1-(4-chloro-1-methyl-1H-pyrazol-3-yl)-3-(3-isobutoxyphenyl)-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/C17H19ClN2O2/c1-12(2)11-22-14-6-4-5-13(9-14)7-8-16(21)17-15(18)10-20(3)19-17/h4-10,12H,11H2,1-3H3/b8-7+
InChIKey FCKCUAYUCIZERS-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30050
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: 1595806; SBI_ID: SBI-030054
Synonyms 1-(4-chloro-1-methyl-1H-pyrazol-3-yl)-3-(3-isobutoxyphenyl)-2-propen-1-one
Temperature 318 °C