| SpectraBase Spectrum ID |
8XTmcgCBG3t |
| Name |
4-(4-{[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl}-2-chlorophenoxy)aniline |
| 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/C24H18Cl2N2O4S/c25-21-13-19(9-11-23(21)31-17-5-1-15(27)2-6-17)33(29,30)20-10-12-24(22(26)14-20)32-18-7-3-16(28)4-8-18/h1-14H,27-28H2 |
| InChIKey |
MOZRRZQFSHWNCQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_16296 |
| 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: 987/00003541; Labnumber: 987/00003541218843; VK_ID: VK-016301 |
| Synonyms |
4-(4-{[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl}-2-chlorophenoxy)phenylamine |
| Temperature |
318 °C |
![4-(4-{[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl}-2-chlorophenoxy)aniline](/api/spectrum/8XTmcgCBG3t/structure.png?h=300&w=458 "4-(4-{[4-(4-aminophenoxy)-3-chlorophenyl]sulfonyl}-2-chlorophenoxy)aniline")
