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(4E)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-methyl-1,3-oxazol-5(4H)-one
SpectraBase Compound ID GYUdHFCWMug
InChI InChI=1S/C18H14ClNO3/c1-12-20-16(18(21)23-12)10-14-4-2-3-5-17(14)22-11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3/b16-10+
InChIKey TXTVLGSZSZZJPO-MHWRWJLKSA-N
Mol Weight 327.77 g/mol
Molecular Formula C18H14ClNO3
Exact Mass 327.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzjZE916o12
Name (4E)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-methyl-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/C18H14ClNO3/c1-12-20-16(18(21)23-12)10-14-4-2-3-5-17(14)22-11-13-6-8-15(19)9-7-13/h2-10H,11H2,1H3/b16-10+
InChIKey TXTVLGSZSZZJPO-MHWRWJLKSA-N
NMR Offset 15.3781
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3885
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: ZI/6061182; Labnumber: LP-09406; IOH_ID: IOH-003886
Synonyms 4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-methyl-1,3-oxazol-5(4H)-one
Temperature 323 °C