| SpectraBase Spectrum ID |
5dFstwJNySB |
| Name |
7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.071306393 u |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-7-11(15)6-5-10-8-3-2-4-9(8)13(14(17)18)16-12(7)10/h2-3,5-6,8-9,13,16H,4H2,1H3,(H,17,18) |
| InChIKey |
XFHJYHWLYWRLBP-UHFFFAOYSA-N |
| Molecular Weight |
263.724 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4325 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12257627; Lab Info: BOS; Lab Number: BOS-0000001 |
![7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid](/api/spectrum/5dFstwJNySB/structure.png?h=300&w=458 "7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid")
