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N-[(Z)-1-[5-(2-methoxyphenyl)-2-furanyl]-3-oxo-3-[3-(1-pyrazolyl)propylamino]prop-1-en-2-yl]benzamide
SpectraBase Compound ID 1kHpAnfTiD0
InChI InChI=1S/C27H26N4O4/c1-34-24-12-6-5-11-22(24)25-14-13-21(35-25)19-23(30-26(32)20-9-3-2-4-10-20)27(33)28-15-7-17-31-18-8-16-29-31/h2-6,8-14,16,18-19H,7,15,17H2,1H3,(H,28,33)(H,30,32)/b23-19-
InChIKey WYWRBKWIHGHNIG-NMWGTECJSA-N
Mol Weight 470.53 g/mol
Molecular Formula C27H26N4O4
Exact Mass 470.195405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jZTVGCxGFv
Name N-[(Z)-1-[5-(2-Methoxyphenyl)-2-furanyl]-3-oxo-3-[3-(1-pyrazolyl)propylamino]prop-1-en-2-yl]benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.195405329 u
Formula C27H26N4O4
InChI InChI=1S/C27H26N4O4/c1-34-24-12-6-5-11-22(24)25-14-13-21(35-25)19-23(30-26(32)20-9-3-2-4-10-20)27(33)28-15-7-17-31-18-8-16-29-31/h2-6,8-14,16,18-19H,7,15,17H2,1H3,(H,28,33)(H,30,32)/b23-19-
InChIKey WYWRBKWIHGHNIG-NMWGTECJSA-N
Molecular Weight 470.529 g/mol
SMILES C=1(OC(\C=C\(NC(=O)C2=CC=CC=C2)C(=O)NCCCN2N=CC=C2)=CC1)C1=C(OC)C=CC=C1