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4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzoate
SpectraBase Compound ID 6tT3yYIOMmy
InChI InChI=1S/C24H16ClNO4/c1-15-6-10-17(11-7-15)23(27)29-18-12-8-16(9-13-18)14-21-24(28)30-22(26-21)19-4-2-3-5-20(19)25/h2-14H,1H3/b21-14-
InChIKey FWOCHEWBKPNESA-STZFKDTASA-N
Mol Weight 417.85 g/mol
Molecular Formula C24H16ClNO4
Exact Mass 417.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7i4kREEHx8g
Name 4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzoate
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/C24H16ClNO4/c1-15-6-10-17(11-7-15)23(27)29-18-12-8-16(9-13-18)14-21-24(28)30-22(26-21)19-4-2-3-5-20(19)25/h2-14H,1H3/b21-14-
InChIKey FWOCHEWBKPNESA-STZFKDTASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13773
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: 200493; Labnumber: SPP-1094; VK_ID: VK-013778
Synonyms 4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzoate
Temperature 308 °C