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2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
SpectraBase Compound ID 1W2SbhOcyYQ
InChI InChI=1S/C18H12N2O6/c1-11(21)25-14-7-8-16-15(10-14)18(22)26-17(19-16)9-4-12-2-5-13(6-3-12)20(23)24/h2-10H,1H3/b9-4+
InChIKey JBVPUPDZNQHISY-RUDMXATFSA-N
Mol Weight 352.3 g/mol
Molecular Formula C18H12N2O6
Exact Mass 352.069536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xmoqy0wyIE
Name 2-[(E)-2-(4-nitrophenyl)ethenyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
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/C18H12N2O6/c1-11(21)25-14-7-8-16-15(10-14)18(22)26-17(19-16)9-4-12-2-5-13(6-3-12)20(23)24/h2-10H,1H3/b9-4+
InChIKey JBVPUPDZNQHISY-RUDMXATFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6540
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: D15680; Labnumber: SPNOS-2917; SBI_ID: SBI-006543
Synonyms 2-[2-(4-nitrophenyl)ethenyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
Temperature 318 °C