| SpectraBase Spectrum ID |
JZqpNO78UKT |
| Name |
ethanediamide, N~1~-[4-(2-benzothiazolyl)phenyl]-N~2~-[2-(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/C25H20N4O2S/c30-23(26-14-13-17-15-27-20-6-2-1-5-19(17)20)24(31)28-18-11-9-16(10-12-18)25-29-21-7-3-4-8-22(21)32-25/h1-12,15,27H,13-14H2,(H,26,30)(H,28,31) |
| InChIKey |
HPRKAEJCIHONML-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10776 |
| 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: F38364; Labnumber: NNA-V-31563 |
![ethanediamide, N~1~-[4-(2-benzothiazolyl)phenyl]-N~2~-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/JZqpNO78UKT/structure.png?h=300&w=458 "ethanediamide, N~1~-[4-(2-benzothiazolyl)phenyl]-N~2~-[2-(1H-indol-3-yl)ethyl]-")
