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(2Z)-1-(1,3-benzodioxol-5-yl)-3-(3-fluoroanilino)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2Z)-1-(1,3-benzodioxol-5-yl)-3-(3-fluoroanilino)-2-propen-1-one
SpectraBase Compound ID DMFQNKKBUhr
InChI InChI=1S/C16H12FNO3/c17-12-2-1-3-13(9-12)18-7-6-14(19)11-4-5-15-16(8-11)21-10-20-15/h1-9,18H,10H2/b7-6-
InChIKey KEZGKNMBDPIMBJ-SREVYHEPSA-N
Mol Weight 285.27 g/mol
Molecular Formula C16H12FNO3
Exact Mass 285.080121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUKQoCQeGFk
Name (2Z)-1-(1,3-benzodioxol-5-yl)-3-(3-fluoroanilino)-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/C16H12FNO3/c17-12-2-1-3-13(9-12)18-7-6-14(19)11-4-5-15-16(8-11)21-10-20-15/h1-9,18H,10H2/b7-6-
InChIKey KEZGKNMBDPIMBJ-SREVYHEPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5386
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: 122584; Labnumber: RRKU-1131; VK_ID: VK-005389
Synonyms 1-(1,3-benzodioxol-5-yl)-3-(3-fluoroanilino)-2-propen-1-one
Temperature 318 °C