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{2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID 2RGFZfWb4iE
InChI InChI=1S/C20H16BrNO6/c1-2-26-16-10-12(8-14(21)18(16)27-11-17(23)24)9-15-20(25)28-19(22-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,23,24)/b15-9-
InChIKey VYPBPMWGSUWZDT-DHDCSXOGSA-N
Mol Weight 446.25 g/mol
Molecular Formula C20H16BrNO6
Exact Mass 445.0161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSDKLcPU9Ii
Name {2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid
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/C20H16BrNO6/c1-2-26-16-10-12(8-14(21)18(16)27-11-17(23)24)9-15-20(25)28-19(22-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,23,24)/b15-9-
InChIKey VYPBPMWGSUWZDT-DHDCSXOGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16741
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/8176332; UBI_ID: UBI-016744
Synonyms {2-bromo-6-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid
Temperature 308 °C