| SpectraBase Spectrum ID |
2vMLMFb5fnT |
| Name |
1H-indole, 3-[1-(3,4-dichlorobenzoyl)-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 |
487.121817772 u |
| Formula |
C28H23Cl2N3O |
| InChI |
InChI=1S/C28H23Cl2N3O/c29-23-10-9-18(15-24(23)30)27(34)33-13-11-28(12-14-33,21-16-31-25-7-3-1-5-19(21)25)22-17-32-26-8-4-2-6-20(22)26/h1-10,15-17,31-32H,11-14H2 |
| InChIKey |
YMCWVXHDNFLERV-UHFFFAOYSA-N |
| Molecular Weight |
488.418 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5266 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708236 |
| Temperature |
23.85 °C |
![1H-indole, 3-[1-(3,4-dichlorobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/2vMLMFb5fnT/structure.png?h=300&w=458 "1H-indole, 3-[1-(3,4-dichlorobenzoyl)-4-(1H-indol-3-yl)-4-piperidinyl]-")
