| SpectraBase Spectrum ID |
5cL1KbE0AYp |
| Name |
ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20ClN3O3/c1-2-11-24-16-10-6-4-8-14(16)17(20(24)27)23-19(26)18(25)22-12-13-7-3-5-9-15(13)21/h3-10,17H,2,11-12H2,1H3,(H,22,25)(H,23,26) |
| InChIKey |
RAUJXUMINWEYQP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_769 |
| 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: F06198; Labnumber: NNA-V-14996 |
![ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-](/api/spectrum/5cL1KbE0AYp/structure.png?h=300&w=458 "ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-")
