| SpectraBase Spectrum ID |
9jiRxpHs0n2 |
| Name |
2-(2-chlorophenoxy)-N-[4-(trifluoromethoxy)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/C15H11ClF3NO3/c16-12-3-1-2-4-13(12)22-9-14(21)20-10-5-7-11(8-6-10)23-15(17,18)19/h1-8H,9H2,(H,20,21) |
| InChIKey |
BJQUPEHTNFPCNO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_5036 |
| 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: E12819; Labnumber: SPNOS-2551; SBI_ID: SBI-005038 |
| Temperature |
308 °C |
![2-(2-chlorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide](/api/spectrum/9jiRxpHs0n2/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide")
