SpectraBase Spectrum ID |
1toFEXwGe8J |
Name |
N'-[(E)-(4-chlorophenyl)methylidene]-2-(6-methyl-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/C18H16ClN3O3/c1-12-2-7-16-15(8-12)22(18(24)11-25-16)10-17(23)21-20-9-13-3-5-14(19)6-4-13/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+ |
InChIKey |
VCFCVCPNCLTSKB-AWQFTUOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14419 |
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: 766/555891; Labnumber: 766/555891218890; VK_ID: VK-014424 |
Synonyms |
N'-[(4-chlorophenyl)methylidene]-2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide |
Temperature |
318 °C |