| SpectraBase Spectrum ID |
5cTQm18APO2 |
| Name |
benzamide, 4-bromo-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(3-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 |
481.030704925 u |
| Formula |
C19H20BrN3O5S |
| InChI |
InChI=1S/C19H20BrN3O5S/c1-13-4-3-9-22(12-13)29(27,28)18-10-14(7-8-17(18)20)19(24)21-15-5-2-6-16(11-15)23(25)26/h2,5-8,10-11,13H,3-4,9,12H2,1H3,(H,21,24) |
| InChIKey |
NRXIAEQDJLPSAF-UHFFFAOYSA-N |
| Molecular Weight |
482.349 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6704 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220285; Lab Info: SP; Lab Number: SP-X000302 |
| Temperature |
29.85 °C |
![benzamide, 4-bromo-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(3-nitrophenyl)-](/api/spectrum/5cTQm18APO2/structure.png?h=300&w=458 "benzamide, 4-bromo-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(3-nitrophenyl)-")
