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2-[(Z)-(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzenesulfonate
SpectraBase Compound ID Gbgkj8Ax2zK
InChI InChI=1S/C27H25NO5S/c1-18-9-15-22(16-10-18)34(30,31)33-24-8-6-5-7-20(24)17-23-26(29)32-25(28-23)19-11-13-21(14-12-19)27(2,3)4/h5-17H,1-4H3/b23-17-
InChIKey TVNMTYNZCZSNRA-QJOMJCCJSA-N
Mol Weight 475.56 g/mol
Molecular Formula C27H25NO5S
Exact Mass 475.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2vx0DOjKwpv
Name 2-[(Z)-(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzenesulfonate
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/C27H25NO5S/c1-18-9-15-22(16-10-18)34(30,31)33-24-8-6-5-7-20(24)17-23-26(29)32-25(28-23)19-11-13-21(14-12-19)27(2,3)4/h5-17H,1-4H3/b23-17-
InChIKey TVNMTYNZCZSNRA-QJOMJCCJSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3627
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: ZI/7048280; Labnumber: LD-biaz052; IOH_ID: IOH-003628
Synonyms 2-[(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 4-methylbenzenesulfonate
Temperature 297 °C