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(2E)-3-(1-ethyl-1H-pyrazol-3-yl)-1-[3-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(1-ethyl-1H-pyrazol-3-yl)-1-[3-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one
SpectraBase Compound ID FwyHNDbXHsA
InChI InChI=1S/C18H17N3O/c1-2-21-13-10-16(19-21)8-9-18(22)15-6-5-7-17(14-15)20-11-3-4-12-20/h3-14H,2H2,1H3/b9-8+
InChIKey LZDFPKLPYPKMFF-CMDGGOBGSA-N
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMLPhUzokyZ
Name (2E)-3-(1-ethyl-1H-pyrazol-3-yl)-1-[3-(1H-pyrrol-1-yl)phenyl]-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/C18H17N3O/c1-2-21-13-10-16(19-21)8-9-18(22)15-6-5-7-17(14-15)20-11-3-4-12-20/h3-14H,2H2,1H3/b9-8+
InChIKey LZDFPKLPYPKMFF-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30041
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: 1586835; SBI_ID: SBI-030045
Synonyms 3-(1-ethyl-1H-pyrazol-3-yl)-1-[3-(1H-pyrrol-1-yl)phenyl]-2-propen-1-one
Temperature 303 °C