| SpectraBase Spectrum ID |
DR9GwbbzueX |
| Name |
ethanediamide, N~1~-(2-chloro-4-pyridinyl)-N~2~-[2-(1H-indol-3-yl)ethyl]- |
| 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/C17H15ClN4O2/c18-15-9-12(6-8-19-15)22-17(24)16(23)20-7-5-11-10-21-14-4-2-1-3-13(11)14/h1-4,6,8-10,21H,5,7H2,(H,20,23)(H,19,22,24) |
| InChIKey |
LLEKHXJKCYSIFQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9776 |
| 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: F36289; Labnumber: NNA-V-32863 |
![ethanediamide, N~1~-(2-chloro-4-pyridinyl)-N~2~-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/DR9GwbbzueX/structure.png?h=300&w=458 "ethanediamide, N~1~-(2-chloro-4-pyridinyl)-N~2~-[2-(1H-indol-3-yl)ethyl]-")
