| SpectraBase Spectrum ID |
9rXpOgQts1V |
| Name |
ethanediamide, N~1~-[(2,4-dichlorophenyl)methyl]-N~2~-[2,3-dihydro-1-(1-methylethyl)-2-oxo-1H-indol-3-yl]- |
| 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/C20H19Cl2N3O3/c1-11(2)25-16-6-4-3-5-14(16)17(20(25)28)24-19(27)18(26)23-10-12-7-8-13(21)9-15(12)22/h3-9,11,17H,10H2,1-2H3,(H,23,26)(H,24,27) |
| InChIKey |
HZBQPVFZDWMHFD-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_653 |
| 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: F05942; Labnumber: NNA-V-10040 |
![ethanediamide, N~1~-[(2,4-dichlorophenyl)methyl]-N~2~-[2,3-dihydro-1-(1-methylethyl)-2-oxo-1H-indol-3-yl]-](/api/spectrum/9rXpOgQts1V/structure.png?h=300&w=458 "ethanediamide, N~1~-[(2,4-dichlorophenyl)methyl]-N~2~-[2,3-dihydro-1-(1-methylethyl)-2-oxo-1H-indol-3-yl]-")
