| SpectraBase Spectrum ID |
Aagg7Bnn5G |
| Name |
propanamide, N-[4-(chlorodifluoromethoxy)phenyl]-3,3,3-trifluoro-2-(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.995931439 u |
| Formula |
C11H6ClF8NO2 |
| InChI |
InChI=1S/C11H6ClF8NO2/c12-11(19,20)23-6-3-1-5(2-4-6)21-8(22)7(9(13,14)15)10(16,17)18/h1-4,7H,(H,21,22) |
| InChIKey |
XOBQIFLIBZBDRX-UHFFFAOYSA-N |
| Molecular Weight |
371.614 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320530; Lab Info: DYA; Lab Number: DYA-0101044 |
![N-[4-(Chloro-difluoro-methoxy)-phenyl]-3,3,3-trifluoro-2-trifluoromethyl-propionamide](/api/spectrum/Aagg7Bnn5G/structure.png?h=300&w=458 "N-[4-(Chloro-difluoro-methoxy)-phenyl]-3,3,3-trifluoro-2-trifluoromethyl-propionamide")
