| SpectraBase Spectrum ID |
10Uqf0o2RuR |
| Name |
ethanediamide, N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,6-dimethylphenyl)- |
| 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/C18H19ClN2O2/c1-12-6-5-7-13(2)16(12)21-18(23)17(22)20-11-10-14-8-3-4-9-15(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey |
IITIVPGGZSCITB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2018 |
| 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-205/5082267; Labnumber: LP-CK-1008; IOH_ID: IOH-009021 |
![ethanediamide, N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,6-dimethylphenyl)-](/api/spectrum/10Uqf0o2RuR/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(2-chlorophenyl)ethyl]-N~2~-(2,6-dimethylphenyl)-")
