| SpectraBase Spectrum ID |
38yg3OZ2bom |
| Name |
ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[2-(1H-indol-3-yl)-1-methylethyl]- |
| 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/C18H17ClN4O2/c1-11(8-12-9-20-15-5-3-2-4-14(12)15)22-17(24)18(25)23-16-7-6-13(19)10-21-16/h2-7,9-11,20H,8H2,1H3,(H,22,24)(H,21,23,25) |
| InChIKey |
GQTUBKXKYCXHCG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4402 |
| 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: F20861; Labnumber: NNA-V-14448 |
![ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[2-(1H-indol-3-yl)-1-methylethyl]-](/api/spectrum/38yg3OZ2bom/structure.png?h=300&w=458 "ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[2-(1H-indol-3-yl)-1-methylethyl]-")
