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3-{3-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
SpectraBase Compound ID HfOROpbfW5s
InChI InChI=1S/C19H18N2O4/c1-4-25-19(24)16(11-20)9-15-8-12(2)21(13(15)3)17-7-5-6-14(10-17)18(22)23/h5-10H,4H2,1-3H3,(H,22,23)/b16-9+
InChIKey SKVDXKXJMRUVIG-CXUHLZMHSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DS8ayM0x9A
Name 3-{3-[(1E)-2-cyano-3-ethoxy-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
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/C19H18N2O4/c1-4-25-19(24)16(11-20)9-15-8-12(2)21(13(15)3)17-7-5-6-14(10-17)18(22)23/h5-10H,4H2,1-3H3,(H,22,23)/b16-9+
InChIKey SKVDXKXJMRUVIG-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6201
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: 62655; UBI_ID: UBI-006203
Synonyms 3-{3-[2-cyano-3-ethoxy-3-oxo-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
Temperature 308 °C