| SpectraBase Spectrum ID |
9vRIRAjiiku |
| Name |
N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(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/C21H17ClN4O3/c1-13-5-4-6-14-9-15(21(22)24-20(13)14)10-23-25-18(27)11-26-16-7-2-3-8-17(16)29-12-19(26)28/h2-10H,11-12H2,1H3,(H,25,27)/b23-10+ |
| InChIKey |
KVBJXZUDKGCYBS-AUEPDCJTSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14506 |
| 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: 766/555994; Labnumber: 766/555994218891; VK_ID: VK-014511 |
| Synonyms |
N'-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide |
| Temperature |
318 °C |
![N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide](/api/spectrum/9vRIRAjiiku/structure.png?h=300&w=458 "N'-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylidene]-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetohydrazide")
