| SpectraBase Spectrum ID |
2IQdEmWlKEN |
| Name |
1H-cyclopenta[c]quinoline-4-thiol, 2,3-dihydro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.061220532 u |
| Formula |
C12H11NS |
| InChI |
InChI=1S/C12H11NS/c14-12-10-6-3-5-8(10)9-4-1-2-7-11(9)13-12/h1-2,4,7H,3,5-6H2,(H,13,14) |
| InChIKey |
INEAHZZJVBJVOH-UHFFFAOYSA-N |
| Molecular Weight |
201.287 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4734 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301176; Lab Info: LP; Lab Number: LP-2191306 |
![1H-cyclopenta[c]quinoline-4-thiol, 2,3-dihydro-](/api/spectrum/2IQdEmWlKEN/structure.png?h=300&w=458 "1H-cyclopenta[c]quinoline-4-thiol, 2,3-dihydro-")
