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{2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID 3PFReqrtOYP
InChI InChI=1S/C19H13BrN2O4/c1-24-16-11-12(9-14(20)17(16)25-8-7-21)10-15-19(23)26-18(22-15)13-5-3-2-4-6-13/h2-6,9-11H,8H2,1H3/b15-10-
InChIKey JXCSOSKCTVZMIO-GDNBJRDFSA-N
Mol Weight 413.23 g/mol
Molecular Formula C19H13BrN2O4
Exact Mass 412.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50PxMp5DI1c
Name {2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
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/C19H13BrN2O4/c1-24-16-11-12(9-14(20)17(16)25-8-7-21)10-15-19(23)26-18(22-15)13-5-3-2-4-6-13/h2-6,9-11H,8H2,1H3/b15-10-
InChIKey JXCSOSKCTVZMIO-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5307
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/9334853; Labnumber: BMWA-156294; UZI_ID: UZI-005309
Synonyms {2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetonitrile
Temperature 318 °C