| SpectraBase Spectrum ID |
6gwr9xTw8yV |
| Name |
6-quinolinesulfonamide, N-[2-(4-ethyl-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl]-1,2,3,4-tetrahydro-2-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
470.198776632 u |
| Formula |
C24H30N4O4S |
| InChI |
InChI=1S/C24H30N4O4S/c1-2-27-12-14-28(15-13-27)24(30)22(16-18-6-4-3-5-7-18)26-33(31,32)20-9-10-21-19(17-20)8-11-23(29)25-21/h3-7,9-10,17,22,26H,2,8,11-16H2,1H3,(H,25,29) |
| InChIKey |
NBTRDCQBIIIQFT-UHFFFAOYSA-N |
| Molecular Weight |
470.588 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2523 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268887 |
![6-quinolinesulfonamide, N-[2-(4-ethyl-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl]-1,2,3,4-tetrahydro-2-oxo-](/api/spectrum/6gwr9xTw8yV/structure.png?h=300&w=458 "6-quinolinesulfonamide, N-[2-(4-ethyl-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl]-1,2,3,4-tetrahydro-2-oxo-")
