| SpectraBase Spectrum ID |
Bn7QetEaFWY |
| Name |
2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide |
| 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/C17H18ClNO3/c1-12(13-7-9-14(21-2)10-8-13)19-17(20)11-22-16-6-4-3-5-15(16)18/h3-10,12H,11H2,1-2H3,(H,19,20) |
| InChIKey |
DXTUYGBGFKSVBW-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15206 |
| 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: UZI/9313221; Labnumber: NSB-0096866; UZI_ID: UZI-015210 |
| Temperature |
308 °C |
![2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide](/api/spectrum/Bn7QetEaFWY/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide")
