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ethyl 4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl carbonate
SpectraBase Compound ID 1pIYmXCrGE3
InChI InChI=1S/C23H17NO5/c1-2-27-23(26)28-17-12-10-15(11-13-17)14-20-22(25)29-21(24-20)19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3/b20-14+
InChIKey AHXMWTGMESSZPG-XSFVSMFZSA-N
Mol Weight 387.39 g/mol
Molecular Formula C23H17NO5
Exact Mass 387.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4S6SUQkApP8
Name ethyl 4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl carbonate
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/C23H17NO5/c1-2-27-23(26)28-17-12-10-15(11-13-17)14-20-22(25)29-21(24-20)19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3/b20-14+
InChIKey AHXMWTGMESSZPG-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17777
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: D29889; Labnumber: SPVIK-1595; SBI_ID: SBI-017780
Synonyms ethyl 4-[(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl carbonate
Temperature 318 °C