| SpectraBase Spectrum ID |
H7bUC9b90fZ |
| Name |
4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.059293620 u |
| Formula |
C13H19IN2 |
| InChI |
InChI=1S/C13H18N2.HI/c1-15-11-7-3-2-5-9(11)13(14)10-6-4-8-12(10)15;/h14H,2-8H2,1H3;1H |
| InChIKey |
WWJMVYZSUNBAIV-UHFFFAOYSA-N |
| Molecular Weight |
330.213 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288845 |
![4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide](/api/spectrum/H7bUC9b90fZ/structure.png?h=300&w=458 "4-methyl-1,2,3,4,5,6,7,8-octahydro-9H-cyclopenta[b]quinolin-9-iminiumiodide")
