| SpectraBase Spectrum ID |
12DhVLs9ekZ |
| Name |
5-bromo-N-[2-(3-methylphenyl)ethyl]-1-propionyl-7-indolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
450.061276780 u |
| Formula |
C20H23BrN2O3S |
| InChI |
InChI=1S/C20H23BrN2O3S/c1-3-19(24)23-10-8-16-12-17(21)13-18(20(16)23)27(25,26)22-9-7-15-6-4-5-14(2)11-15/h4-6,11-13,22H,3,7-10H2,1-2H3 |
| InChIKey |
HAQIDVUQIUZEIF-UHFFFAOYSA-N |
| Molecular Weight |
451.379 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3108 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288429 |
![5-bromo-N-[2-(3-methylphenyl)ethyl]-1-propionyl-7-indolinesulfonamide](/api/spectrum/12DhVLs9ekZ/structure.png?h=300&w=458 "5-bromo-N-[2-(3-methylphenyl)ethyl]-1-propionyl-7-indolinesulfonamide")
