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4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-bromobenzoate
SpectraBase Compound ID 97dwBEXutD8
InChI InChI=1S/C23H13BrClNO4/c24-16-9-7-15(8-10-16)22(27)29-17-11-5-14(6-12-17)13-20-23(28)30-21(26-20)18-3-1-2-4-19(18)25/h1-13H/b20-13-
InChIKey WFJIRPKLZJKNJA-MOSHPQCFSA-N
Mol Weight 482.72 g/mol
Molecular Formula C23H13BrClNO4
Exact Mass 480.971649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YbvtUEF7du
Name 4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-bromobenzoate
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/C23H13BrClNO4/c24-16-9-7-15(8-10-16)22(27)29-17-11-5-14(6-12-17)13-20-23(28)30-21(26-20)18-3-1-2-4-19(18)25/h1-13H/b20-13-
InChIKey WFJIRPKLZJKNJA-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13780
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: 200496; Labnumber: SPP-1107; VK_ID: VK-013785
Synonyms 4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-bromobenzoate
Temperature 308 °C