| SpectraBase Spectrum ID |
CBRIuihz3Bl |
| Name |
4-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide |
| 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/C17H14N4O2S2/c18-25(22,23)12-7-5-11(6-8-12)20-17-21-16(10-24-17)14-9-19-15-4-2-1-3-13(14)15/h1-10,19H,(H,20,21)(H2,18,22,23) |
| InChIKey |
JXMZBTSIFDIMFD-UHFFFAOYSA-N |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1986 |
| 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/9044737; Labnumber: MIH-0000867 |
![4-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide](/api/spectrum/CBRIuihz3Bl/structure.png?h=300&w=458 "4-{[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino}benzenesulfonamide")
