SpectraBase Spectrum ID |
lrZsgXGXKs |
Name |
2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-phenylmethylidene]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/C18H17N3O3/c1-13-7-8-16-15(9-13)21(18(23)12-24-16)11-17(22)20-19-10-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)/b19-10+ |
InChIKey |
TZTPRDGALSARFY-VXLYETTFSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14321 |
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: 766/555768; Labnumber: 766/555768218889; VK_ID: VK-014326 |
Synonyms |
2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[phenylmethylidene]acetohydrazide |
Temperature |
308 °C |