| SpectraBase Spectrum ID |
8wmAtLmUBuO |
| Name |
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(2-chloro-4-pyridinyl)- |
| 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/C17H14Cl2N4O2/c18-11-1-2-14-13(7-11)10(9-22-14)3-5-21-16(24)17(25)23-12-4-6-20-15(19)8-12/h1-2,4,6-9,22H,3,5H2,(H,21,24)(H,20,23,25) |
| InChIKey |
QVZMMURXWSSPJQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10808 |
| 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: F38416; Labnumber: NNA-V-32882 |
| Temperature |
315 °C |
![ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(2-chloro-4-pyridinyl)-](/api/spectrum/8wmAtLmUBuO/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-(2-chloro-4-pyridinyl)-")
