| SpectraBase Spectrum ID |
CwFc1c4NvUA |
| Name |
1H-indole, 3-[1-[(4-cyclohexylphenyl)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 |
537.244998551 u |
| Formula |
C33H35N3O2S |
| InChI |
InChI=1S/C33H35N3O2S/c37-39(38,26-16-14-25(15-17-26)24-8-2-1-3-9-24)36-20-18-33(19-21-36,29-22-34-31-12-6-4-10-27(29)31)30-23-35-32-13-7-5-11-28(30)32/h4-7,10-17,22-24,34-35H,1-3,8-9,18-21H2 |
| InChIKey |
LQOSQPOPOVKWHY-UHFFFAOYSA-N |
| Molecular Weight |
537.722 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5679 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708768 |
![1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/CwFc1c4NvUA/structure.png?h=300&w=458 "1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
