| SpectraBase Spectrum ID |
DqfrpJ3G4qo |
| Name |
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.124214711 u |
| Formula |
C22H21NO3S |
| InChI |
InChI=1S/C22H21NO3S/c24-22(25)14-7-8-20-19(10-14)17-5-2-6-18(17)21(23-20)13-3-1-4-15(9-13)26-16-11-27-12-16/h1-5,7-10,16-18,21,23H,6,11-12H2,(H,24,25) |
| InChIKey |
CYBLCGWUHVMXIL-UHFFFAOYSA-N |
| Molecular Weight |
379.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9441 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215460; Lab Info: LD; Lab Number: LD-3410464 |
![3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)-](/api/spectrum/DqfrpJ3G4qo/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[3-(3-thietanyloxy)phenyl]-, (3aS,4R,9bR)-")
