For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID GiBf18DMqJD
InChI InChI=1S/C21H16Cl2N4O4/c1-30-15-3-4-16-12(7-15)6-13(21(23)25-16)9-24-26-19(28)10-27-17-8-14(22)2-5-18(17)31-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey YFQHFCVCHLCSOW-PGGKNCGUSA-N
Mol Weight 459.29 g/mol
Molecular Formula C21H16Cl2N4O4
Exact Mass 458.05486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K5uRG80n1cc
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
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/C21H16Cl2N4O4/c1-30-15-3-4-16-12(7-15)6-13(21(23)25-16)9-24-26-19(28)10-27-17-8-14(22)2-5-18(17)31-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey YFQHFCVCHLCSOW-PGGKNCGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14453
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: 766/555932; Labnumber: 766/555932218891; VK_ID: VK-014458
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 315 °C