| SpectraBase Spectrum ID |
LfuMABBYE7w |
| Name |
3-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzoic acid |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H13N3O2S/c22-17(23)11-4-3-5-12(8-11)20-18-21-16(10-24-18)14-9-19-15-7-2-1-6-13(14)15/h1-10,19H,(H,20,21)(H,22,23) |
| InChIKey |
GAQZZQNBBHZFBW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1981 |
| 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/9041129; Labnumber: MIH-0000858 |
![3-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzoic acid](/api/spectrum/LfuMABBYE7w/structure.png?h=300&w=458 "3-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzoic acid")
