| SpectraBase Spectrum ID |
R3L9ztJpHy |
| Name |
1H-indole, 3-[1-[(4-bromophenyl)sulfonyl]-4-piperidinyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.050712096 u |
| Formula |
C20H21BrN2O2S |
| InChI |
InChI=1S/C20H21BrN2O2S/c1-14-20(18-4-2-3-5-19(18)22-14)15-10-12-23(13-11-15)26(24,25)17-8-6-16(21)7-9-17/h2-9,15,22H,10-13H2,1H3 |
| InChIKey |
IUUBNGAIACXJDC-UHFFFAOYSA-N |
| Molecular Weight |
433.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708766 |
![1H-indole, 3-[1-[(4-bromophenyl)sulfonyl]-4-piperidinyl]-2-methyl-](/api/spectrum/R3L9ztJpHy/structure.png?h=300&w=458 "1H-indole, 3-[1-[(4-bromophenyl)sulfonyl]-4-piperidinyl]-2-methyl-")
