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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 6IJnJzA5vIx
InChI InChI=1S/C19H18ClN3O3/c1-12-3-5-14(6-4-12)13(2)21-22-18(24)10-23-16-9-15(20)7-8-17(16)26-11-19(23)25/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-13+
InChIKey RDHSUOCJTUUXKU-FYJGNVAPSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jgX3dujgnn
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-(4-methylphenyl)ethylidene]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/C19H18ClN3O3/c1-12-3-5-14(6-4-12)13(2)21-22-18(24)10-23-16-9-15(20)7-8-17(16)26-11-19(23)25/h3-9H,10-11H2,1-2H3,(H,22,24)/b21-13+
InChIKey RDHSUOCJTUUXKU-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14623
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: 766/556160; Labnumber: 766/556160218893; VK_ID: VK-014628
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Temperature 318 °C