| SpectraBase Spectrum ID |
Ap1skU4wk42 |
| Name |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{4-[(3-chlorobenzyl)oxy]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/C23H18ClN3O2S2/c24-18-5-3-4-17(12-18)14-29-19-10-8-16(9-11-19)13-25-27-22(28)15-30-23-26-20-6-1-2-7-21(20)31-23/h1-13H,14-15H2,(H,27,28)/b25-13+ |
| InChIKey |
YRNKJTINOXSUMP-DHRITJCHSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9674 |
| 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: 1000834; UBI_ID: UBI-009677 |
| Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-({4-[(3-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide |
| Temperature |
313 °C |
![2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{4-[(3-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide](/api/spectrum/Ap1skU4wk42/structure.png?h=300&w=458 "2-(1,3-benzothiazol-2-ylsulfanyl)-N'-((E)-{4-[(3-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide")
