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(4Z)-4-[4-(benzyloxy)benzylidene]-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6g2A0M6oNZN
InChI InChI=1S/C23H16ClNO3/c24-19-8-4-7-18(14-19)22-25-21(23(26)28-22)13-16-9-11-20(12-10-16)27-15-17-5-2-1-3-6-17/h1-14H,15H2/b21-13-
InChIKey LBDZXGVUBLGGFS-BKUYFWCQSA-N
Mol Weight 389.84 g/mol
Molecular Formula C23H16ClNO3
Exact Mass 389.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PYcWEVBp0z
Name (4Z)-4-[4-(benzyloxy)benzylidene]-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/C23H16ClNO3/c24-19-8-4-7-18(14-19)22-25-21(23(26)28-22)13-16-9-11-20(12-10-16)27-15-17-5-2-1-3-6-17/h1-14H,15H2/b21-13-
InChIKey LBDZXGVUBLGGFS-BKUYFWCQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3690
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: 116200; Labnumber: SPVIK-0071; VK_ID: VK-003691
Synonyms 4-[4-(benzyloxy)benzylidene]-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C