| SpectraBase Spectrum ID |
APtjNgW4H7e |
| Name |
2-cyclohexen-1-one, 3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.048126166 u |
| Formula |
C13H11ClF3NO |
| InChI |
InChI=1S/C13H11ClF3NO/c14-12-5-4-9(7-11(12)13(15,16)17)18-8-2-1-3-10(19)6-8/h4-7,18H,1-3H2 |
| InChIKey |
RZOBAFIVUHWRCU-UHFFFAOYSA-N |
| Molecular Weight |
289.685 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9486 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231464; Lab Info: LP; Lab Number: LP-0101930 |
| Temperature |
29.85 °C |
![2-cyclohexen-1-one, 3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-](/api/spectrum/APtjNgW4H7e/structure.png?h=300&w=458 "2-cyclohexen-1-one, 3-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-")
