| SpectraBase Spectrum ID |
8lyGPu4ajak |
| Name |
ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2,3-dichlorophenyl)- |
| 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/C16H13Cl3N2O2/c17-11-6-4-10(5-7-11)8-9-20-15(22)16(23)21-13-3-1-2-12(18)14(13)19/h1-7H,8-9H2,(H,20,22)(H,21,23) |
| InChIKey |
DREKRICCEICIMI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1509 |
| 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: AG-205/5100601; Labnumber: LP-CK-1217; IOH_ID: IOH-008512 |
![ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2,3-dichlorophenyl)-](/api/spectrum/8lyGPu4ajak/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(2,3-dichlorophenyl)-")
