| SpectraBase Spectrum ID |
G0b7KEIFXm1 |
| Name |
3H-cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.040453963 u |
| Formula |
C19H14Cl2F3NO |
| InChI |
InChI=1S/C19H14Cl2F3NO/c20-10-4-6-14(16(21)8-10)18-13-3-1-2-12(13)15-9-11(26-19(22,23)24)5-7-17(15)25-18/h1-2,4-9,12-13,18,25H,3H2 |
| InChIKey |
JKZXWJQNMSFOGV-UHFFFAOYSA-N |
| Molecular Weight |
400.228 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4519 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311862; Lab Info: BOS; Lab Number: BOS-0000014 |
![3H-cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-](/api/spectrum/G0b7KEIFXm1/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-")
