| SpectraBase Spectrum ID |
GAzXLgZcxyR |
| Name |
2(1H)-quinolinone, 3,4-dihydro-6,7-dimethyl-4-[4-(trifluoromethoxy)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 |
335.113313246 u |
| Formula |
C18H16F3NO2 |
| InChI |
InChI=1S/C18H16F3NO2/c1-10-7-15-14(9-17(23)22-16(15)8-11(10)2)12-3-5-13(6-4-12)24-18(19,20)21/h3-8,14H,9H2,1-2H3,(H,22,23) |
| InChIKey |
YQFPXBPNRMEFPL-UHFFFAOYSA-N |
| Molecular Weight |
335.326 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12302 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272090; Lab Info: SAS; Lab Number: SAS-tst4082 |
![2(1H)-quinolinone, 3,4-dihydro-6,7-dimethyl-4-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/GAzXLgZcxyR/structure.png?h=300&w=458 "2(1H)-quinolinone, 3,4-dihydro-6,7-dimethyl-4-[4-(trifluoromethoxy)phenyl]-")
