| SpectraBase Spectrum ID |
9VR98QpJsmP |
| Name |
1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-4-(1H-indol-3-yl)-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 |
515.187877596 u |
| Formula |
C29H29N3O4S |
| InChI |
InChI=1S/C29H29N3O4S/c1-35-20-11-12-27(36-2)28(17-20)37(33,34)32-15-13-29(14-16-32,23-18-30-25-9-5-3-7-21(23)25)24-19-31-26-10-6-4-8-22(24)26/h3-12,17-19,30-31H,13-16H2,1-2H3 |
| InChIKey |
DGQMIDHJAFARDU-UHFFFAOYSA-N |
| Molecular Weight |
515.628 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4911 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708528 |
![1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/9VR98QpJsmP/structure.png?h=300&w=458 "1H-indole, 3-[1-[(2,5-dimethoxyphenyl)sulfonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
