| SpectraBase Spectrum ID |
Hr9ohEgZH8S |
| Name |
1H-indole-3-acetic acid, 1-[2-chloro-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.100555662 u |
| Formula |
C20H19ClF3NO3 |
| InChI |
InChI=1S/C20H19ClF3NO3/c1-10-12(7-17(27)28)18-15(8-19(2,3)9-16(18)26)25(10)14-6-11(20(22,23)24)4-5-13(14)21/h4-6H,7-9H2,1-3H3,(H,27,28) |
| InChIKey |
AEWDQYMXLGFAGL-UHFFFAOYSA-N |
| Molecular Weight |
413.824 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11847 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261648; Lab Info: DUD; Lab Number: DUD-DKAD023 |
![1H-indole-3-acetic acid, 1-[2-chloro-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-](/api/spectrum/Hr9ohEgZH8S/structure.png?h=300&w=458 "1H-indole-3-acetic acid, 1-[2-chloro-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-")
