SpectraBase Spectrum ID |
2zLd52QvULQ |
Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(2-cyano-4-nitrophenoxy)phenyl]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/C23H15N5O4S2/c24-12-16-11-17(28(30)31)7-10-20(16)32-18-8-5-15(6-9-18)13-25-27-22(29)14-33-23-26-19-3-1-2-4-21(19)34-23/h1-11,13H,14H2,(H,27,29)/b25-13+ |
InChIKey |
VXPKHPDKTZPLHI-DHRITJCHSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8580 |
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: 9686647; UBI_ID: UBI-008583 |
Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[4-(2-cyano-4-nitrophenoxy)phenyl]methylidene}acetohydrazide |
Temperature |
308 °C |