| SpectraBase Spectrum ID |
CMIzuBVhk0N |
| Name |
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-phenylethylidene]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(13-5-3-2-4-6-13)20-21-17(23)10-22-15-9-14(19)7-8-16(15)25-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-12+ |
| InChIKey |
HOSMBGDQDOMHGO-UDWIEESQSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14467 |
| 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: 766/555947; Labnumber: 766/555947218891; VK_ID: VK-014472 |
| Synonyms |
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-phenylethylidene]acetohydrazide |
| Temperature |
315 °C |
![2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide](/api/spectrum/CMIzuBVhk0N/structure.png?h=300&w=458 "2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-phenylethylidene]acetohydrazide")
