| SpectraBase Spectrum ID |
CPaGlh11cYF |
| Name |
4-amino-1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-9-iumchloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.118925292 u |
| Formula |
C18H18ClN3 |
| InChI |
InChI=1S/C18H17N3.ClH/c1-12-5-4-6-13(11-12)21-10-9-15-17(19)14-7-2-3-8-16(14)20-18(15)21;/h2-8,11H,9-10H2,1H3,(H2,19,20);1H |
| InChIKey |
VZMLTQMPRKQJAA-UHFFFAOYSA-N |
| Molecular Weight |
311.816 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3294 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288793 |
![4-amino-1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-9-iumchloride](/api/spectrum/CPaGlh11cYF/structure.png?h=300&w=458 "4-amino-1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-9-iumchloride")
