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2-methoxy-4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID 7xF7qPI4d2B
InChI InChI=1S/C25H21NO5/c1-15(2)24(27)30-21-12-11-16(14-22(21)29-3)13-20-25(28)31-23(26-20)19-10-6-8-17-7-4-5-9-18(17)19/h4-15H,1-3H3/b20-13+
InChIKey ZYWUUXOSINWGQB-DEDYPNTBSA-N
Mol Weight 415.45 g/mol
Molecular Formula C25H21NO5
Exact Mass 415.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1etwnMmqoMr
Name 2-methoxy-4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
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/C25H21NO5/c1-15(2)24(27)30-21-12-11-16(14-22(21)29-3)13-20-25(28)31-23(26-20)19-10-6-8-17-7-4-5-9-18(17)19/h4-15H,1-3H3/b20-13+
InChIKey ZYWUUXOSINWGQB-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17562
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/9060384; UBI_ID: UBI-017565
Synonyms 2-methoxy-4-[(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 308 °C