| SpectraBase Spectrum ID |
9UCOzVQCuNU |
| Name |
cycloocta[b]quinoline, 5,6,7,8,9,10,11,12-octahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.151749616 u |
| Formula |
C15H19N |
| InChI |
InChI=1S/C15H19N/c1-2-4-9-14-12(7-3-1)11-13-8-5-6-10-15(13)16-14/h5-6,8,10,16H,1-4,7,9,11H2 |
| InChIKey |
GFYXEQNIZSOMPG-UHFFFAOYSA-N |
| Molecular Weight |
213.324 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10197 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241462; Lab Info: LP; Lab Number: LP-0103024 |
| Temperature |
23.85 °C |
![cycloocta[b]quinoline, 5,6,7,8,9,10,11,12-octahydro-](/api/spectrum/9UCOzVQCuNU/structure.png?h=300&w=458 "cycloocta[b]quinoline, 5,6,7,8,9,10,11,12-octahydro-")
