| SpectraBase Spectrum ID |
3V16TCU8ZSY |
| Name |
4-{[5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino}benzoic 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/C22H15ClN2O3S/c23-16-8-12-18(13-9-16)28-21-19(14-4-2-1-3-5-14)25-22(29-21)24-17-10-6-15(7-11-17)20(26)27/h1-13H,(H,24,25)(H,26,27) |
| InChIKey |
UGLBPMJHUTZLLO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_916 |
| 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: ZI/8012654; Labnumber: LD-3900007 |
| Temperature |
303 °C |
![4-{[5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino}benzoic acid](/api/spectrum/3V16TCU8ZSY/structure.png?h=300&w=458 "4-{[5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino}benzoic acid")
