| SpectraBase Spectrum ID |
EJvI5ld9mCR |
| Name |
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)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/C24H25ClN4O3/c25-17-8-9-20-19(14-17)16(15-27-20)10-11-26-22(30)23(31)28-21-7-3-2-6-18(21)24(32)29-12-4-1-5-13-29/h2-3,6-9,14-15,27H,1,4-5,10-13H2,(H,26,30)(H,28,31) |
| InChIKey |
CVZUJWLFCSUUOH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1442 |
| 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: F08886; Labnumber: NNA-V-15333 |
![ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-](/api/spectrum/EJvI5ld9mCR/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-")
