| SpectraBase Spectrum ID |
JrGkBllAuzp |
| Name |
morpholine, 4-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.107768726 u |
| Formula |
C20H23ClN4O5S |
| InChI |
InChI=1S/C20H23ClN4O5S/c21-16-1-4-18(5-2-16)31(28,29)24-9-7-22(8-10-24)17-3-6-19(25(26)27)20(15-17)23-11-13-30-14-12-23/h1-6,15H,7-14H2 |
| InChIKey |
HHLJLDLSSSXLPJ-UHFFFAOYSA-N |
| Molecular Weight |
466.940 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7080 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220678; Lab Info: LP; Lab Number: LP-2501152 |
| Temperature |
29.85 °C |
![morpholine, 4-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-](/api/spectrum/JrGkBllAuzp/structure.png?h=300&w=458 "morpholine, 4-[5-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-")
