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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID FJMyVDKLJeh
InChI InChI=1S/C17H14ClN3O3/c18-13-6-7-15-14(8-13)21(17(23)11-24-15)10-16(22)20-19-9-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)/b19-9+
InChIKey NRKQMUNXEOAMEG-DJKKODMXSA-N
Mol Weight 343.77 g/mol
Molecular Formula C17H14ClN3O3
Exact Mass 343.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gscXDlkmlp
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]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/C17H14ClN3O3/c18-13-6-7-15-14(8-13)21(17(23)11-24-15)10-16(22)20-19-9-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22)/b19-9+
InChIKey NRKQMUNXEOAMEG-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14476
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: 766/555958; Labnumber: 766/555958218891; VK_ID: VK-014481
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature 315 °C