SpectraBase Spectrum ID |
HaCYEaDaAVA |
Name |
2-(1,3-benzoxazol-2-ylsulfanyl)-N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)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/C24H20ClN3O4S/c1-30-21-11-5-7-17(23(21)31-14-16-6-4-8-18(25)12-16)13-26-28-22(29)15-33-24-27-19-9-2-3-10-20(19)32-24/h2-13H,14-15H2,1H3,(H,28,29)/b26-13+ |
InChIKey |
VOWZTLWNWVNMQN-LGJNPRDNSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8581 |
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: 9686813; UBI_ID: UBI-008584 |
Synonyms |
2-(1,3-benzoxazol-2-ylsulfanyl)-N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)acetohydrazide |
Temperature |
308 °C |