| SpectraBase Spectrum ID |
2Cv92DJ80ED |
| Name |
piperazine, 1-[4-[(4-chlorophenyl)sulfonyl]phenyl]-4-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.111791480 u |
| Formula |
C23H23ClN2O3S |
| InChI |
InChI=1S/C23H23ClN2O3S/c1-29-23-5-3-2-4-22(23)26-16-14-25(15-17-26)19-8-12-21(13-9-19)30(27,28)20-10-6-18(24)7-11-20/h2-13H,14-17H2,1H3 |
| InChIKey |
KBJATODJJYPWJV-UHFFFAOYSA-N |
| Molecular Weight |
442.961 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9556 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10240569; Lab Info: PII; Lab Number: PII-0000046 |
| Temperature |
23.85 °C |
![piperazine, 1-[4-[(4-chlorophenyl)sulfonyl]phenyl]-4-(2-methoxyphenyl)-](/api/spectrum/2Cv92DJ80ED/structure.png?h=300&w=458 "piperazine, 1-[4-[(4-chlorophenyl)sulfonyl]phenyl]-4-(2-methoxyphenyl)-")
