| SpectraBase Spectrum ID |
IG1yke7YQrO |
| Name |
6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]- |
| 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/C20H17ClN4O2S/c1-11(26)24-20-25-17-4-2-12(8-18(17)28-20)19(27)22-7-6-13-10-23-16-5-3-14(21)9-15(13)16/h2-5,8-10,23H,6-7H2,1H3,(H,22,27)(H,24,25,26) |
| InChIKey |
GQZRXNUYRKTKSH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10300 |
| 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: F37085; Labnumber: ExLab-223243 |
| Temperature |
315 °C |
![6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-](/api/spectrum/IG1yke7YQrO/structure.png?h=300&w=458 "6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-")
