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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID Jyr5PYV0pIR
InChI InChI=1S/C18H16ClN3O3/c1-12-2-4-13(5-3-12)9-20-21-17(23)10-22-15-8-14(19)6-7-16(15)25-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey BVEVJZKFUGLDOH-AWQFTUOYSA-N
Mol Weight 357.8 g/mol
Molecular Formula C18H16ClN3O3
Exact Mass 357.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGVZ6TQ4iqW
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16ClN3O3/c1-12-2-4-13(5-3-12)9-20-21-17(23)10-22-15-8-14(19)6-7-16(15)25-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey BVEVJZKFUGLDOH-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14487
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: 766/555971; Labnumber: 766/555971218891; VK_ID: VK-014492
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(4-methylphenyl)methylidene]acetohydrazide
Temperature 318 °C