| SpectraBase Spectrum ID |
AJmYEX1lZWm |
| Name |
8-carboxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-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 |
266.082205429 u |
| Formula |
C13H15ClN2O2 |
| InChI |
InChI=1S/C13H14N2O2.ClH/c1-15-5-4-12-10(7-15)9-6-8(13(16)17)2-3-11(9)14-12;/h2-3,6,14H,4-5,7H2,1H3,(H,16,17);1H |
| InChIKey |
ULUFFFPURQWXJJ-UHFFFAOYSA-N |
| Molecular Weight |
266.728 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309443 |
![8-carboxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-iumchloride](/api/spectrum/AJmYEX1lZWm/structure.png?h=300&w=458 "8-carboxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-iumchloride")
