| SpectraBase Spectrum ID |
K32bXWKvXiR |
| Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.147392509 u |
| Formula |
C18H20N2O3 |
| InChI |
InChI=1S/C18H20N2O3/c21-17(20-9-1-2-10-20)14-8-4-6-12-11-5-3-7-13(11)16(18(22)23)19-15(12)14/h3-6,8,11,13,16,19H,1-2,7,9-10H2,(H,22,23) |
| InChIKey |
SLERUHSLMRNVML-UHFFFAOYSA-N |
| Molecular Weight |
312.369 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1777 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8174425; Lab Info: BOS; Lab Number: BOS-ean0051 |
| Temperature |
29.85 °C |
![3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-](/api/spectrum/K32bXWKvXiR/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4-carboxylic acid, 3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-")
