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(3E)-6-chloro-3-[2-(2-furyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one

View entire compound with spectra: 1 NMR

(3E)-6-chloro-3-[2-(2-furyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
SpectraBase Compound ID 4qnorQkoxnP
InChI InChI=1S/C14H8ClNO4/c15-8-3-4-12-9(6-8)16-10(14(18)20-12)7-11(17)13-2-1-5-19-13/h1-7,16H/b10-7+
InChIKey SJQWGJDQVTYUAD-JXMROGBWSA-N
Mol Weight 289.67 g/mol
Molecular Formula C14H8ClNO4
Exact Mass 289.014185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gr3LbDy8uB
Name (3E)-6-chloro-3-[2-(2-furyl)-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/C14H8ClNO4/c15-8-3-4-12-9(6-8)16-10(14(18)20-12)7-11(17)13-2-1-5-19-13/h1-7,16H/b10-7+
InChIKey SJQWGJDQVTYUAD-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1439
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: C96260; Labnumber: RPGE-4418; SBI_ID: SBI-001441
Synonyms 6-chloro-3-[2-(2-furyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature 318 °C