| SpectraBase Spectrum ID |
7TC16NpZx4v |
| Name |
2-(4-chlorophenoxy)-N-[4-(trifluoromethyl)phenyl]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/C15H11ClF3NO2/c16-11-3-7-13(8-4-11)22-9-14(21)20-12-5-1-10(2-6-12)15(17,18)19/h1-8H,9H2,(H,20,21) |
| InChIKey |
NCKVDCNUYPFALP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18736 |
| 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/9157782; Labnumber: UGB-0018703; UZI_ID: UZI-018743 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide](/api/spectrum/7TC16NpZx4v/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide")
