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6-chloro-2-[(E)-2-(2-furyl)ethenyl]-4H-3,1-benzoxazin-4-one
SpectraBase Compound ID DmLjmrAbj47
InChI InChI=1S/C14H8ClNO3/c15-9-3-5-12-11(8-9)14(17)19-13(16-12)6-4-10-2-1-7-18-10/h1-8H/b6-4+
InChIKey KGCSQQNABBKITH-GQCTYLIASA-N
Mol Weight 273.68 g/mol
Molecular Formula C14H8ClNO3
Exact Mass 273.019271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fofYdH0Jgz
Name 6-chloro-2-[(E)-2-(2-furyl)ethenyl]-4H-3,1-benzoxazin-4-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/C14H8ClNO3/c15-9-3-5-12-11(8-9)14(17)19-13(16-12)6-4-10-2-1-7-18-10/h1-8H/b6-4+
InChIKey KGCSQQNABBKITH-GQCTYLIASA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_850
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: ZI/8129712; Labnumber: LN-0006538
Temperature 297 °C