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

*Links on SpectraBase are not permalinks.
N'-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
SpectraBase Compound ID AzrkLa3lgHy
InChI InChI=1S/C21H16Cl2N4O3/c1-12-2-4-16-13(6-12)7-14(21(23)25-16)9-24-26-19(28)10-27-17-8-15(22)3-5-18(17)30-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey PWRRWHASCBMRTO-PGGKNCGUSA-N
Mol Weight 443.29 g/mol
Molecular Formula C21H16Cl2N4O3
Exact Mass 442.059946 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 GWF5pEfcQP
Name N'-[(E)-(2-chloro-6-methyl-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/C21H16Cl2N4O3/c1-12-2-4-16-13(6-12)7-14(21(23)25-16)9-24-26-19(28)10-27-17-8-15(22)3-5-18(17)30-11-20(27)29/h2-9H,10-11H2,1H3,(H,26,28)/b24-9+
InChIKey PWRRWHASCBMRTO-PGGKNCGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14465
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: 766/555945; Labnumber: 766/555945218891; VK_ID: VK-014470
Synonyms N'-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide
Temperature 315 °C