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(4Z)-3-(4-chlorophenyl)-4-[4-(pentyloxy)benzylidene]-5(4H)-isoxazolone
SpectraBase Compound ID DhOd7lKD100
InChI InChI=1S/C21H20ClNO3/c1-2-3-4-13-25-18-11-5-15(6-12-18)14-19-20(23-26-21(19)24)16-7-9-17(22)10-8-16/h5-12,14H,2-4,13H2,1H3/b19-14-
InChIKey VHZBLGVEKPBBKA-RGEXLXHISA-N
Mol Weight 369.85 g/mol
Molecular Formula C21H20ClNO3
Exact Mass 369.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdLqaLD2AI1
Name (4Z)-3-(4-chlorophenyl)-4-[4-(pentyloxy)benzylidene]-5(4H)-isoxazolone
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/C21H20ClNO3/c1-2-3-4-13-25-18-11-5-15(6-12-18)14-19-20(23-26-21(19)24)16-7-9-17(22)10-8-16/h5-12,14H,2-4,13H2,1H3/b19-14-
InChIKey VHZBLGVEKPBBKA-RGEXLXHISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13742
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: 200519; Labnumber: SPP-1308; VK_ID: VK-013747
Synonyms 3-(4-chlorophenyl)-4-[4-(pentyloxy)benzylidene]-5(4H)-isoxazolone
Temperature 308 °C