| SpectraBase Spectrum ID |
DOY6YQBVRU6 |
| Name |
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-isopropylethanediamide |
| 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/C13H17ClN2O2/c1-9(2)16-13(18)12(17)15-8-7-10-3-5-11(14)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey |
DOCPFYZRWRPAFV-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_252 |
| 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: ZI/8076141; Labnumber: LP-0204411; IOH_ID: IOH-000253 |
| Temperature |
297 °C |
![N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-isopropylethanediamide](/api/spectrum/DOY6YQBVRU6/structure.png?h=300&w=458 "N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-isopropylethanediamide")
