| SpectraBase Spectrum ID |
GjWTL3UwxOR |
| Name |
1-[(5-bromo-1-propionyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
533.098390564 u |
| Formula |
C24H28BrN3O4S |
| InChI |
InChI=1S/C24H28BrN3O4S/c1-3-22(29)28-13-10-18-14-19(25)15-21(23(18)28)33(31,32)27-11-8-17(9-12-27)24(30)26-20-7-5-4-6-16(20)2/h4-7,14-15,17H,3,8-13H2,1-2H3,(H,26,30) |
| InChIKey |
BYINZCJMACOGQU-UHFFFAOYSA-N |
| Molecular Weight |
534.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2858 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288111 |
![1-[(5-bromo-1-propionyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide](/api/spectrum/GjWTL3UwxOR/structure.png?h=300&w=458 "1-[(5-bromo-1-propionyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide")
