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(3E)-7-nitro-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one

View entire compound with spectra: 1 NMR

(3E)-7-nitro-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID JaZIS0UgHAZ
InChI InChI=1S/C16H10N2O5/c19-14(10-4-2-1-3-5-10)9-13-16(20)23-15-8-11(18(21)22)6-7-12(15)17-13/h1-9,17H/b13-9+
InChIKey KVWMEQMRMSFRBD-UKTHLTGXSA-N
Mol Weight 310.27 g/mol
Molecular Formula C16H10N2O5
Exact Mass 310.058971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIVsEiJDgsw
Name (3E)-7-nitro-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one
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/C16H10N2O5/c19-14(10-4-2-1-3-5-10)9-13-16(20)23-15-8-11(18(21)22)6-7-12(15)17-13/h1-9,17H/b13-9+
InChIKey KVWMEQMRMSFRBD-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1447
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: C96269; Labnumber: RPGE-4438; SBI_ID: SBI-001449
Synonyms 7-nitro-3-(2-oxo-2-phenylethylidene)-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C