SpectraBase Spectrum ID |
AeIMISXWLNe |
Name |
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-(4-chlorophenyl)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/C18H15Cl2N3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+ |
InChIKey |
OSHQKPFONRRTEJ-SRZZPIQSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14442 |
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: 766/555920; Labnumber: 766/555920218890; VK_ID: VK-014447 |
Synonyms |
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-(4-chlorophenyl)ethylidene]acetohydrazide |
Temperature |
318 °C |