| SpectraBase Spectrum ID |
G0qiIqSzlmo |
| Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-[(dimethylamino)carbonyl]-3a,4,5,9b-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.131742445 u |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-18(2)15(19)12-8-4-6-10-9-5-3-7-11(9)14(16(20)21)17-13(10)12/h3-6,8-9,11,14,17H,7H2,1-2H3,(H,20,21) |
| InChIKey |
JUZFWMMSQNBCGD-UHFFFAOYSA-N |
| Molecular Weight |
286.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15482 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10061862; Lab Info: BOS; Lab Number: BOS-0100020 |
![3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-[(dimethylamino)carbonyl]-3a,4,5,9b-tetrahydro-](/api/spectrum/G0qiIqSzlmo/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-[(dimethylamino)carbonyl]-3a,4,5,9b-tetrahydro-")
