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(2E)-3-(4-aminophenyl)-1-(2-furyl)-2-propen-1-one
SpectraBase Compound ID D7Q8fOX5PZ1
InChI InChI=1S/C13H11NO2/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-9H,14H2/b8-5+
InChIKey ITPWUSUCOBCXRZ-VMPITWQZSA-N
Mol Weight 213.24 g/mol
Molecular Formula C13H11NO2
Exact Mass 213.078979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vBM28bLiv3
Name (2E)-3-(4-aminophenyl)-1-(2-furyl)-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/C13H11NO2/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-9H,14H2/b8-5+
InChIKey ITPWUSUCOBCXRZ-VMPITWQZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5037
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: E12820; Labnumber: SPNOS-2910; SBI_ID: SBI-005039
Synonyms 3-(4-aminophenyl)-1-(2-furyl)-2-propen-1-one
Temperature 308 °C