| SpectraBase Spectrum ID |
5uOIuWWnJCU |
| Name |
2(1H)-quinolinone, 3,4-dihydro-6-methyl-4-[2-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.102748563 u |
| Formula |
C17H14F3NO |
| InChI |
InChI=1S/C17H14F3NO/c1-10-6-7-15-13(8-10)12(9-16(22)21-15)11-4-2-3-5-14(11)17(18,19)20/h2-8,12H,9H2,1H3,(H,21,22) |
| InChIKey |
KFNGBKOFSDKPTK-UHFFFAOYSA-N |
| Molecular Weight |
305.300 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3840 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264287; Lab Info: SAS; Lab Number: SAS-TST3003 |
| Temperature |
29.85 °C |
![6-methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-quinolinone](/api/spectrum/5uOIuWWnJCU/structure.png?h=300&w=458 "6-methyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-quinolinone")
