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2-{4-bromo-2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID BUgVCygxopp
InChI InChI=1S/C18H13BrN2O4/c19-13-6-7-15(24-10-16(20)22)12(8-13)9-14-18(23)25-17(21-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,22)/b14-9-
InChIKey FVBWLWIEFMDPBJ-ZROIWOOFSA-N
Mol Weight 401.22 g/mol
Molecular Formula C18H13BrN2O4
Exact Mass 400.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIE44R7fDTG
Name 2-{4-bromo-2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
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/C18H13BrN2O4/c19-13-6-7-15(24-10-16(20)22)12(8-13)9-14-18(23)25-17(21-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,22)/b14-9-
InChIKey FVBWLWIEFMDPBJ-ZROIWOOFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16900
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/8192200; UBI_ID: UBI-016903
Synonyms 2-{4-bromo-2-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
Temperature 318 °C