For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DeFoqFNwsQt
InChI InChI=1S/C20H17Cl2NO4/c1-3-7-26-18-15(22)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(21)11-13/h4-6,8-11H,3,7H2,1-2H3/b16-9+
InChIKey ALRVXNJUYLZSBW-CXUHLZMHSA-N
Mol Weight 406.27 g/mol
Molecular Formula C20H17Cl2NO4
Exact Mass 405.053463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6TbaaqU84y5
Name (4E)-4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(3-chlorophenyl)-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/C20H17Cl2NO4/c1-3-7-26-18-15(22)8-12(10-17(18)25-2)9-16-20(24)27-19(23-16)13-5-4-6-14(21)11-13/h4-6,8-11H,3,7H2,1-2H3/b16-9+
InChIKey ALRVXNJUYLZSBW-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5144
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/8028957; Labnumber: BMW-85924; UZI_ID: UZI-005146
Synonyms 4-(3-chloro-5-methoxy-4-propoxybenzylidene)-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C