| SpectraBase Spectrum ID |
1nEmJrdjkrU |
| Name |
6-benzothiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(1H-indol-5-yl)- |
| 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/C22H15ClN4O3S2/c23-15-2-5-17(6-3-15)32(29,30)27-22-26-19-7-1-14(12-20(19)31-22)21(28)25-16-4-8-18-13(11-16)9-10-24-18/h1-12,24H,(H,25,28)(H,26,27) |
| InChIKey |
QDNKKGHLNBERHN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6185 |
| 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: F27486; Labnumber: ExLab-222596 |
![6-benzothiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(1H-indol-5-yl)-](/api/spectrum/1nEmJrdjkrU/structure.png?h=300&w=458 "6-benzothiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-(1H-indol-5-yl)-")
