| SpectraBase Spectrum ID |
6YdjQo7khnB |
| Name |
piperazine, 1-[(4-chloro-3-methoxyphenyl)sulfonyl]-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.080491351 u |
| Formula |
C17H19ClN2O3S |
| InChI |
InChI=1S/C17H19ClN2O3S/c1-23-17-13-15(7-8-16(17)18)24(21,22)20-11-9-19(10-12-20)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3 |
| InChIKey |
CCFFINUYBWCFRH-UHFFFAOYSA-N |
| Molecular Weight |
366.863 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12747 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10013904; Lab Info: DK; Lab Number: DK-1600396 |
![piperazine, 1-[(4-chloro-3-methoxyphenyl)sulfonyl]-4-phenyl-](/api/spectrum/6YdjQo7khnB/structure.png?h=300&w=458 "piperazine, 1-[(4-chloro-3-methoxyphenyl)sulfonyl]-4-phenyl-")
