| SpectraBase Spectrum ID |
9l12jYSlMb2 |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-4-piperidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
469.182398293 u |
| Formula |
C28H27N3O2S |
| InChI |
InChI=1S/C28H27N3O2S/c1-20-10-12-21(13-11-20)34(32,33)31-16-14-28(15-17-31,24-18-29-26-8-4-2-6-22(24)26)25-19-30-27-9-5-3-7-23(25)27/h2-13,18-19,29-30H,14-17H2,1H3 |
| InChIKey |
PHNYDHMUQLUNPV-UHFFFAOYSA-N |
| Molecular Weight |
469.603 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708767 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-4-piperidinyl]-](/api/spectrum/9l12jYSlMb2/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-4-piperidinyl]-")
