| SpectraBase Spectrum ID |
Jj2epaAZX32 |
| Name |
{2-chloro-4-[(E)-({[(4-nitrophenyl)sulfanyl]acetyl}hydrazono)methyl]phenoxy}acetic acid |
| 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/C17H14ClN3O6S/c18-14-7-11(1-6-15(14)27-9-17(23)24)8-19-20-16(22)10-28-13-4-2-12(3-5-13)21(25)26/h1-8H,9-10H2,(H,20,22)(H,23,24)/b19-8+ |
| InChIKey |
FJIRQMQZVSXXMD-UFWORHAWSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10148 |
| 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: 1000280; UBI_ID: UBI-010151 |
| Synonyms |
{2-chloro-4-[({[(4-nitrophenyl)sulfanyl]acetyl}hydrazono)methyl]phenoxy}acetic acid |
| Temperature |
315 °C |
![{2-chloro-4-[(E)-({[(4-nitrophenyl)sulfanyl]acetyl}hydrazono)methyl]phenoxy}acetic acid](/api/spectrum/Jj2epaAZX32/structure.png?h=300&w=458 "{2-chloro-4-[(E)-({[(4-nitrophenyl)sulfanyl]acetyl}hydrazono)methyl]phenoxy}acetic acid")
