| SpectraBase Spectrum ID |
C8kGpgso4od |
| Name |
1-(5-chloro-2-methylphenyl)-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 |
480.159804300 u |
| Formula |
C22H29ClN4O4S |
| InChI |
InChI=1S/C22H29ClN4O4S/c1-15-4-5-19(23)14-20(15)25-10-12-26(13-11-25)22(28)18-6-8-27(9-7-18)32(29,30)21-16(2)24-31-17(21)3/h4-5,14,18H,6-13H2,1-3H3 |
| InChIKey |
BVVYHGLYPXEBHA-UHFFFAOYSA-N |
| Molecular Weight |
481.011 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4619 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309642 |
![1-(5-chloro-2-methylphenyl)-4-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)piperazine](/api/spectrum/C8kGpgso4od/structure.png?h=300&w=458 "1-(5-chloro-2-methylphenyl)-4-({1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl}carbonyl)piperazine")
