| SpectraBase Spectrum ID |
igJlrq1TCW |
| Name |
1H-indole, 3-[4-(1H-indol-3-yl)-1-[(3-nitrophenyl)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 |
500.151826439 u |
| Formula |
C27H24N4O4S |
| InChI |
InChI=1S/C27H24N4O4S/c32-31(33)19-6-5-7-20(16-19)36(34,35)30-14-12-27(13-15-30,23-17-28-25-10-3-1-8-21(23)25)24-18-29-26-11-4-2-9-22(24)26/h1-11,16-18,28-29H,12-15H2 |
| InChIKey |
ORYUMINVDCOITF-UHFFFAOYSA-N |
| Molecular Weight |
500.573 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4910 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708527 |
![1H-indole, 3-[4-(1H-indol-3-yl)-1-[(3-nitrophenyl)sulfonyl]-4-piperidinyl]-](/api/spectrum/igJlrq1TCW/structure.png?h=300&w=458 "1H-indole, 3-[4-(1H-indol-3-yl)-1-[(3-nitrophenyl)sulfonyl]-4-piperidinyl]-")
