| SpectraBase Spectrum ID |
2XFM6ZlPa8E |
| Name |
3-pyridinecarboxamide, 5-bromo-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]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 |
437.040875687 u |
| Formula |
C18H20BrN3O3S |
| InChI |
InChI=1S/C18H20BrN3O3S/c1-13-4-2-3-9-22(13)26(24,25)17-7-5-16(6-8-17)21-18(23)14-10-15(19)12-20-11-14/h5-8,10-13H,2-4,9H2,1H3,(H,21,23) |
| InChIKey |
HZTUXAWNRIIQFS-UHFFFAOYSA-N |
| Molecular Weight |
438.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17302 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10311330; Lab Info: LP; Lab Number: LP-2101625 |
![3-pyridinecarboxamide, 5-bromo-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-](/api/spectrum/2XFM6ZlPa8E/structure.png?h=300&w=458 "3-pyridinecarboxamide, 5-bromo-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-")
