| SpectraBase Spectrum ID |
7BEDBFUkA0I |
| Name |
ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]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/C24H28N4O5/c1-32-13-5-11-25-22(29)18-6-3-4-7-21(18)28-24(31)23(30)26-12-10-16-15-27-20-9-8-17(33-2)14-19(16)20/h3-4,6-9,14-15,27H,5,10-13H2,1-2H3,(H,25,29)(H,26,30)(H,28,31) |
| InChIKey |
XFSHNOKELCNLRC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5752 |
| 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: F26235; Labnumber: NNA-V-16124 |
![ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-](/api/spectrum/7BEDBFUkA0I/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-")
