| SpectraBase Spectrum ID |
HLHqSHUmTK |
| Name |
benzenesulfonamide, N-[1-methyl-1-phenyl-2-(1-piperazinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.166748229 u |
| Formula |
C19H25N3O2S |
| InChI |
InChI=1S/C19H25N3O2S/c1-19(17-8-4-2-5-9-17,16-22-14-12-20-13-15-22)21-25(23,24)18-10-6-3-7-11-18/h2-11,20-21H,12-16H2,1H3 |
| InChIKey |
FVMHRIIKBTULDQ-UHFFFAOYSA-N |
| Molecular Weight |
359.488 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1609 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8077721; Lab Info: MP; Lab Number: MP-0000104 |
| Temperature |
29.85 °C |
![benzenesulfonamide, N-[1-methyl-1-phenyl-2-(1-piperazinyl)ethyl]-](/api/spectrum/HLHqSHUmTK/structure.png?h=300&w=458 "benzenesulfonamide, N-[1-methyl-1-phenyl-2-(1-piperazinyl)ethyl]-")
