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2-methoxy-4-[(E)-(5-oxo-2-(2-thienyl)-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID Lv7w8lDSqCY
InChI InChI=1S/C19H17NO5S/c1-11(2)18(21)24-14-7-6-12(10-15(14)23-3)9-13-19(22)25-17(20-13)16-5-4-8-26-16/h4-11H,1-3H3/b13-9+
InChIKey SAMYEWQWTXSBJA-UKTHLTGXSA-N
Mol Weight 371.41 g/mol
Molecular Formula C19H17NO5S
Exact Mass 371.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yVuhP1lHvw
Name 2-methoxy-4-[(E)-(5-oxo-2-(2-thienyl)-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/C19H17NO5S/c1-11(2)18(21)24-14-7-6-12(10-15(14)23-3)9-13-19(22)25-17(20-13)16-5-4-8-26-16/h4-11H,1-3H3/b13-9+
InChIKey SAMYEWQWTXSBJA-UKTHLTGXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17388
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/9053409; UBI_ID: UBI-017391
Synonyms 2-methoxy-4-[(5-oxo-2-(2-thienyl)-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 308 °C