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(4Z)-4-[4-(allyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID ALaeBRUu31M
InChI InChI=1S/C19H13ClN2O5/c1-2-9-26-14-6-3-12(4-7-14)10-16-19(23)27-18(21-16)13-5-8-15(20)17(11-13)22(24)25/h2-8,10-11H,1,9H2/b16-10-
InChIKey OZZNCTBNCIOMAM-YBEGLDIGSA-N
Mol Weight 384.78 g/mol
Molecular Formula C19H13ClN2O5
Exact Mass 384.051299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgqImwhB0xz
Name (4Z)-4-[4-(allyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-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/C19H13ClN2O5/c1-2-9-26-14-6-3-12(4-7-14)10-16-19(23)27-18(21-16)13-5-8-15(20)17(11-13)22(24)25/h2-8,10-11H,1,9H2/b16-10-
InChIKey OZZNCTBNCIOMAM-YBEGLDIGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4754
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/7109998; Labnumber: BM-0126997v; UZI_ID: UZI-004756
Synonyms 4-[4-(allyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C