| SpectraBase Spectrum ID |
CS4x4um1A6y |
| Name |
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)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/C22H23ClN4O4/c1-31-11-10-25-20(28)16-4-2-3-5-19(16)27-22(30)21(29)24-9-8-14-13-26-18-7-6-15(23)12-17(14)18/h2-7,12-13,26H,8-11H2,1H3,(H,24,29)(H,25,28)(H,27,30) |
| InChIKey |
IWTKAQNFHQMEFA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9605 |
| 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: F36009; Labnumber: NNA-V-16059 |
![ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-](/api/spectrum/CS4x4um1A6y/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-")
