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ethyl (3Z)-1-hydroxy-3-(4-methylbenzylidene)-4-oxo-3,4-dihydro-2-naphthalenecarboxylate

View entire compound with spectra: 1 NMR

ethyl (3Z)-1-hydroxy-3-(4-methylbenzylidene)-4-oxo-3,4-dihydro-2-naphthalenecarboxylate
SpectraBase Compound ID 2T5O54xhG8
InChI InChI=1S/C21H18O4/c1-3-25-21(24)18-17(12-14-10-8-13(2)9-11-14)19(22)15-6-4-5-7-16(15)20(18)23/h4-12,23H,3H2,1-2H3/b17-12-
InChIKey XKJNCIIGYRXXCE-ATVHPVEESA-N
Mol Weight 334.37 g/mol
Molecular Formula C21H18O4
Exact Mass 334.120509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uArOpYQ02N
Name ethyl (3Z)-1-hydroxy-3-(4-methylbenzylidene)-4-oxo-3,4-dihydro-2-naphthalenecarboxylate
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/C21H18O4/c1-3-25-21(24)18-17(12-14-10-8-13(2)9-11-14)19(22)15-6-4-5-7-16(15)20(18)23/h4-12,23H,3H2,1-2H3/b17-12-
InChIKey XKJNCIIGYRXXCE-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3288
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/8085345; UBI_ID: UBI-003289
Synonyms ethyl 1-hydroxy-3-(4-methylbenzylidene)-4-oxo-3,4-dihydro-2-naphthalenecarboxylate
Temperature 318 °C