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{2-chloro-6-ethoxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID 2xHv4XjXk7J
InChI InChI=1S/C20H15ClN2O4/c1-2-25-17-12-13(10-15(21)18(17)26-9-8-22)11-16-20(24)27-19(23-16)14-6-4-3-5-7-14/h3-7,10-12H,2,9H2,1H3/b16-11+
InChIKey NOISAPBUEMLQQJ-LFIBNONCSA-N
Mol Weight 382.8 g/mol
Molecular Formula C20H15ClN2O4
Exact Mass 382.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtHJq8k7I05
Name {2-chloro-6-ethoxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
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/C20H15ClN2O4/c1-2-25-17-12-13(10-15(21)18(17)26-9-8-22)11-16-20(24)27-19(23-16)14-6-4-3-5-7-14/h3-7,10-12H,2,9H2,1H3/b16-11+
InChIKey NOISAPBUEMLQQJ-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4859
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/9355296; Labnumber: BMA-04\017772; UZI_ID: UZI-004861
Synonyms {2-chloro-6-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
Temperature 318 °C