| SpectraBase Spectrum ID |
K83pTEas9SE |
| Name |
2-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-6-methoxyphenyl benzenesulfonate |
| 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/C22H19ClN2O6S/c1-29-20-9-5-6-16(22(20)31-32(27,28)19-7-3-2-4-8-19)14-24-25-21(26)15-30-18-12-10-17(23)11-13-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+ |
| InChIKey |
SATMNWIRNWDTCS-ZVHZXABRSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11940 |
| 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: 1003278; UBI_ID: UBI-011943 |
| Synonyms |
2-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-6-methoxyphenyl benzenesulfonate |
| Temperature |
318 °C |
![2-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-6-methoxyphenyl benzenesulfonate](/api/spectrum/K83pTEas9SE/structure.png?h=300&w=458 "2-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-6-methoxyphenyl benzenesulfonate")
