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2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-ethyl-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID 4UrnyOSfCTb
InChI InChI=1S/C22H18ClN3O5/c1-2-13-3-5-18-16(7-13)22(29)14(11-30-18)9-24-25-20(27)10-26-17-8-15(23)4-6-19(17)31-12-21(26)28/h3-9,11H,2,10,12H2,1H3,(H,25,27)/b24-9+
InChIKey YBOSUJAEDNSUKC-PGGKNCGUSA-N
Mol Weight 439.86 g/mol
Molecular Formula C22H18ClN3O5
Exact Mass 439.093498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16rYGN0UfM2
Name 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-(6-ethyl-4-oxo-4H-chromen-3-yl)methylidene]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/C22H18ClN3O5/c1-2-13-3-5-18-16(7-13)22(29)14(11-30-18)9-24-25-20(27)10-26-17-8-15(23)4-6-19(17)31-12-21(26)28/h3-9,11H,2,10,12H2,1H3,(H,25,27)/b24-9+
InChIKey YBOSUJAEDNSUKC-PGGKNCGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14401
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: 766/555866; Labnumber: 766/555866218890; VK_ID: VK-014406
Synonyms 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(6-ethyl-4-oxo-4H-chromen-3-yl)methylidene]acetohydrazide
Temperature 318 °C