| SpectraBase Spectrum ID |
L6TQxozPuKH |
| Name |
1-(4-chlorophenyl)-4-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.144154235 u |
| Formula |
C21H27ClN4O4S |
| InChI |
InChI=1S/C21H27ClN4O4S/c1-15-20(16(2)30-23-15)31(28,29)26-9-7-17(8-10-26)21(27)25-13-11-24(12-14-25)19-5-3-18(22)4-6-19/h3-6,17H,7-14H2,1-2H3 |
| InChIKey |
PGZVSOIPGNZNST-UHFFFAOYSA-N |
| Molecular Weight |
466.984 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4607 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309621 |
![1-(4-chlorophenyl)-4-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)piperazine](/api/spectrum/L6TQxozPuKH/structure.png?h=300&w=458 "1-(4-chlorophenyl)-4-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)piperazine")
