| SpectraBase Spectrum ID |
lkckAFgXB9 |
| Name |
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]- |
| 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/C23H23ClN4O4/c24-16-5-6-19-18(13-16)15(14-26-19)7-8-25-21(29)22(30)27-20-4-2-1-3-17(20)23(31)28-9-11-32-12-10-28/h1-6,13-14,26H,7-12H2,(H,25,29)(H,27,30) |
| InChIKey |
MFXMKIZMMXAUHL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1461 |
| 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: F08907; Labnumber: NNA-V-15427 |
![ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-](/api/spectrum/lkckAFgXB9/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(4-morpholinylcarbonyl)phenyl]-")
