| SpectraBase Spectrum ID |
K1cZhdMEgzi |
| Name |
benzenesulfonamide, N-[6-methoxy-3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.167810856 u |
| Formula |
C25H25N5O3S |
| InChI |
InChI=1S/C25H25N5O3S/c1-33-20-12-13-22-23(18-20)27-25(24(26-22)28-34(31,32)21-10-6-3-7-11-21)30-16-14-29(15-17-30)19-8-4-2-5-9-19/h2-13,18H,14-17H2,1H3,(H,26,28) |
| InChIKey |
DKLLTBCENNEQNX-UHFFFAOYSA-N |
| Molecular Weight |
475.567 g/mol |
| NMR Offset |
17.989 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9124 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13321958; Lab Info: KMA; Lab Number: A01918 |
![benzenesulfonamide, N-[6-methoxy-3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]-](/api/spectrum/K1cZhdMEgzi/structure.png?h=300&w=458 "benzenesulfonamide, N-[6-methoxy-3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]-")
