| SpectraBase Spectrum ID |
T7EbdFyUdz |
| Name |
3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide |
| 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/C20H17ClN2OS/c1-12-6-7-16-15(10-12)13(11-23-16)8-9-22-20(24)19-18(21)14-4-2-3-5-17(14)25-19/h2-7,10-11,23H,8-9H2,1H3,(H,22,24) |
| InChIKey |
SBOVHADISCPDRW-UHFFFAOYSA-N |
| NMR Offset |
17.9121 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32709 |
| 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: 1911439; SBI_ID: SBI-032713 |
| Temperature |
303 °C |
![3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide](/api/spectrum/T7EbdFyUdz/structure.png?h=300&w=458 "3-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide")
