| SpectraBase Spectrum ID |
4J3LW2fMEkc |
| Name |
4-piperidinol, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-[3-[[methyl(1-methylpropyl)amino]methyl]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 |
474.175933187 u |
| Formula |
C23H30N4O3S2 |
| InChI |
InChI=1S/C23H30N4O3S2/c1-4-17(2)26(3)16-18-7-5-8-19(15-18)23(28)11-13-27(14-12-23)32(29,30)21-10-6-9-20-22(21)25-31-24-20/h5-10,15,17,28H,4,11-14,16H2,1-3H3 |
| InChIKey |
BLGMHVPOQCTSDZ-UHFFFAOYSA-N |
| Molecular Weight |
474.638 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5659 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708736 |
![4-piperidinol, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-](/api/spectrum/4J3LW2fMEkc/structure.png?h=300&w=458 "4-piperidinol, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-")
