| SpectraBase Spectrum ID |
1qqjYYnuAB3 |
| Name |
ethanediamide, N~1~-[2-(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/C23H26N4O4/c1-31-14-6-12-24-21(28)18-8-3-5-10-20(18)27-23(30)22(29)25-13-11-16-15-26-19-9-4-2-7-17(16)19/h2-5,7-10,15,26H,6,11-14H2,1H3,(H,24,28)(H,25,29)(H,27,30) |
| InChIKey |
YAHMTMUXXDLVOE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4423 |
| 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: F20903; Labnumber: NNA-V-16120 |
![ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-](/api/spectrum/1qqjYYnuAB3/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-[[(3-methoxypropyl)amino]carbonyl]phenyl]-")
