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(4Z)-2-(4-chloro-3-nitrophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one

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(4Z)-2-(4-chloro-3-nitrophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID EejtV8JQgX3
InChI InChI=1S/C17H10ClN3O7/c1-27-15-5-2-9(7-14(15)21(25)26)6-12-17(22)28-16(19-12)10-3-4-11(18)13(8-10)20(23)24/h2-8H,1H3/b12-6-
InChIKey OUZUBCFFVAMLHI-SDQBBNPISA-N
Mol Weight 403.73 g/mol
Molecular Formula C17H10ClN3O7
Exact Mass 403.020727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L30RbwWtBtu
Name (4Z)-2-(4-chloro-3-nitrophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H10ClN3O7/c1-27-15-5-2-9(7-14(15)21(25)26)6-12-17(22)28-16(19-12)10-3-4-11(18)13(8-10)20(23)24/h2-8H,1H3/b12-6-
InChIKey OUZUBCFFVAMLHI-SDQBBNPISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17771
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: D29869; Labnumber: SPVIK-0243; SBI_ID: SBI-017774
Synonyms 2-(4-chloro-3-nitrophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Temperature 318 °C