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

*Links on SpectraBase are not permalinks.

(4E)-2-(2-chlorophenyl)-4-(3-isopropoxy-4-methoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-2-(2-chlorophenyl)-4-(3-isopropoxy-4-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID LDCZ6CpmOUb
InChI InChI=1S/C20H18ClNO4/c1-12(2)25-18-11-13(8-9-17(18)24-3)10-16-20(23)26-19(22-16)14-6-4-5-7-15(14)21/h4-12H,1-3H3/b16-10+
InChIKey JVDWRYMZWXMSOD-MHWRWJLKSA-N
Mol Weight 371.82 g/mol
Molecular Formula C20H18ClNO4
Exact Mass 371.092436 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 GKGyCMuMXgc
Name (4E)-2-(2-chlorophenyl)-4-(3-isopropoxy-4-methoxybenzylidene)-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/C20H18ClNO4/c1-12(2)25-18-11-13(8-9-17(18)24-3)10-16-20(23)26-19(22-16)14-6-4-5-7-15(14)21/h4-12H,1-3H3/b16-10+
InChIKey JVDWRYMZWXMSOD-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17395
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/9053761; UBI_ID: UBI-017398
Synonyms 2-(2-chlorophenyl)-4-(3-isopropoxy-4-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C