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4-{(E)-[(4-methoxyphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl 4-nitrobenzoate
SpectraBase Compound ID 9cTceB24K24
InChI InChI=1S/C24H17N3O6/c1-31-20-13-9-18(10-14-20)25-15-21-24(32-22(26-21)16-5-3-2-4-6-16)33-23(28)17-7-11-19(12-8-17)27(29)30/h2-15H,1H3/b25-15+
InChIKey LWTDZZGXVXAKIK-MFKUBSTISA-N
Mol Weight 443.42 g/mol
Molecular Formula C24H17N3O6
Exact Mass 443.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHCXFogt3Da
Name 4-{(E)-[(4-methoxyphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl 4-nitrobenzoate
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/C24H17N3O6/c1-31-20-13-9-18(10-14-20)25-15-21-24(32-22(26-21)16-5-3-2-4-6-16)33-23(28)17-7-11-19(12-8-17)27(29)30/h2-15H,1H3/b25-15+
InChIKey LWTDZZGXVXAKIK-MFKUBSTISA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25614
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: C15279; Labnumber: RRYB-1656; SBI_ID: SBI-025618
Synonyms 4-{[(4-methoxyphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl 4-nitrobenzoate
Temperature 306 °C