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2-(3-Bromo-phenyl)-4-(4-methoxy-3-nitro-benzylidene)-4H-oxazol-5-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(3-Bromo-phenyl)-4-(4-methoxy-3-nitro-benzylidene)-4H-oxazol-5-one
SpectraBase Compound ID HRM2Ls2URIv
InChI InChI=1S/C17H11BrN2O5/c1-24-15-6-5-10(8-14(15)20(22)23)7-13-17(21)25-16(19-13)11-3-2-4-12(18)9-11/h2-9H,1H3/b13-7-
InChIKey IQPJQGYEHMKTEQ-QPEQYQDCSA-N
Mol Weight 403.19 g/mol
Molecular Formula C17H11BrN2O5
Exact Mass 401.985134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIRD28MBBdr
Name (4Z)-2-(3-bromophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
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/C17H11BrN2O5/c1-24-15-6-5-10(8-14(15)20(22)23)7-13-17(21)25-16(19-13)11-3-2-4-12(18)9-11/h2-9H,1H3/b13-7-
InChIKey IQPJQGYEHMKTEQ-QPEQYQDCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3698
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: 116210; Labnumber: SPVIK-0234; VK_ID: VK-003699
Synonyms 2-(3-bromophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C