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4-[(Z)-(2-(4-bromophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-chloro-6-methoxyphenyl acetate
SpectraBase Compound ID 2wVlcQYRA61
InChI InChI=1S/C19H13BrClNO5/c1-10(23)26-17-14(21)7-11(9-16(17)25-2)8-15-19(24)27-18(22-15)12-3-5-13(20)6-4-12/h3-9H,1-2H3/b15-8-
InChIKey RPGZKYRAJJVNRI-NVNXTCNLSA-N
Mol Weight 450.67 g/mol
Molecular Formula C19H13BrClNO5
Exact Mass 448.966563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CkmDlKc4jji
Name 4-[(Z)-(2-(4-bromophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-chloro-6-methoxyphenyl acetate
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/C19H13BrClNO5/c1-10(23)26-17-14(21)7-11(9-16(17)25-2)8-15-19(24)27-18(22-15)12-3-5-13(20)6-4-12/h3-9H,1-2H3/b15-8-
InChIKey RPGZKYRAJJVNRI-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3729
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: 116247; Labnumber: SPVIK-1163; VK_ID: VK-003730
Synonyms 4-[(2-(4-bromophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-chloro-6-methoxyphenyl acetate
Temperature 315 °C