| SpectraBase Spectrum ID |
1pqohdLzy7c |
| Name |
1H-indole, 3-[1-[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]-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 |
435.194677055 u |
| Formula |
C28H25N3O2 |
| InChI |
InChI=1S/C28H25N3O2/c32-27(12-11-20-6-5-17-33-20)31-15-13-28(14-16-31,23-18-29-25-9-3-1-7-21(23)25)24-19-30-26-10-4-2-8-22(24)26/h1-12,17-19,29-30H,13-16H2/b12-11+ |
| InChIKey |
ILNSLYMEHFZUTM-VAWYXSNFSA-N |
| Molecular Weight |
435.527 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5267 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708240 |
| Temperature |
23.85 °C |
![1H-indole, 3-[1-[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]-4-(1H-indol-3-yl)-4-piperidinyl]-](/api/spectrum/1pqohdLzy7c/structure.png?h=300&w=458 "1H-indole, 3-[1-[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]-4-(1H-indol-3-yl)-4-piperidinyl]-")
