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(3E)-6-chloro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID EZmWA8xiAij
InChI InChI=1S/C16H9ClN2O5/c17-10-4-5-15-12(7-10)18-13(16(21)24-15)8-14(20)9-2-1-3-11(6-9)19(22)23/h1-8,18H/b13-8+
InChIKey NBHIEORUQOHYLL-MDWZMJQESA-N
Mol Weight 344.71 g/mol
Molecular Formula C16H9ClN2O5
Exact Mass 344.019999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoIPbpLpLQm
Name (3E)-6-chloro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-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/C16H9ClN2O5/c17-10-4-5-15-12(7-10)18-13(16(21)24-15)8-14(20)9-2-1-3-11(6-9)19(22)23/h1-8,18H/b13-8+
InChIKey NBHIEORUQOHYLL-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1437
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: C96257; Labnumber: RPGE-4411; SBI_ID: SBI-001439
Synonyms 6-chloro-3-[2-(3-nitrophenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C