| SpectraBase Spectrum ID |
SQpIZyMC5a |
| Name |
N-cyclopentyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.103813619 u |
| Formula |
C14H18N2O3S |
| InChI |
InChI=1S/C14H18N2O3S/c17-14-8-5-10-9-12(6-7-13(10)15-14)20(18,19)16-11-3-1-2-4-11/h6-7,9,11,16H,1-5,8H2,(H,15,17) |
| InChIKey |
SXADFAPPLIENMS-UHFFFAOYSA-N |
| Molecular Weight |
294.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288022 |
