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(4Z)-2-(2-chloro-4,5-difluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(2-chloro-4,5-difluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID IfbB4i8WP8B
InChI InChI=1S/C19H14ClF2NO3/c1-2-6-25-12-5-3-4-11(7-12)8-17-19(24)26-18(23-17)13-9-15(21)16(22)10-14(13)20/h3-5,7-10H,2,6H2,1H3/b17-8-
InChIKey UKHVKFNPDHQPIN-IUXPMGMMSA-N
Mol Weight 377.77 g/mol
Molecular Formula C19H14ClF2NO3
Exact Mass 377.063027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31S8aonSqBj
Name (4Z)-2-(2-chloro-4,5-difluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-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/C19H14ClF2NO3/c1-2-6-25-12-5-3-4-11(7-12)8-17-19(24)26-18(23-17)13-9-15(21)16(22)10-14(13)20/h3-5,7-10H,2,6H2,1H3/b17-8-
InChIKey UKHVKFNPDHQPIN-IUXPMGMMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4752
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: UZI/7110265; Labnumber: BM-0126876v; UZI_ID: UZI-004754
Synonyms 2-(2-chloro-4,5-difluorophenyl)-4-(3-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C