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5-[(E)-(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl butyrate
SpectraBase Compound ID L50kzgqntTM
InChI InChI=1S/C25H27NO5/c1-6-7-22(27)30-21-15-16(8-13-20(21)29-5)14-19-24(28)31-23(26-19)17-9-11-18(12-10-17)25(2,3)4/h8-15H,6-7H2,1-5H3/b19-14+
InChIKey LNBFBDKFDYAPGZ-XMHGGMMESA-N
Mol Weight 421.49 g/mol
Molecular Formula C25H27NO5
Exact Mass 421.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLcdp9Ao7N0
Name 5-[(E)-(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl butyrate
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/C25H27NO5/c1-6-7-22(27)30-21-15-16(8-13-20(21)29-5)14-19-24(28)31-23(26-19)17-9-11-18(12-10-17)25(2,3)4/h8-15H,6-7H2,1-5H3/b19-14+
InChIKey LNBFBDKFDYAPGZ-XMHGGMMESA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15922
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/8052356; UBI_ID: UBI-015925
Synonyms 5-[(2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl butyrate
Temperature 315 °C