SpectraBase Spectrum ID |
Jlxdv6KehTS |
Name |
2-[(2E)-2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide |
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/C19H19N3O3/c1-3-5-14-6-4-7-15(17(14)23)12-20-22-19(25)18(24)21-16-10-8-13(2)9-11-16/h3-4,6-12,23H,1,5H2,2H3,(H,21,24)(H,22,25)/b20-12+ |
InChIKey |
GPZXJWHMYOFXOC-UDWIEESQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3690 |
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: UZI/8103140; UBI_ID: UBI-003691 |
Synonyms |
2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide |
Temperature |
308 °C |