| SpectraBase Spectrum ID |
F2a86b6WnhR |
| Name |
quinoxaline, 6-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.205910444 u |
| Formula |
C30H25N5O |
| InChI |
InChI=1S/C30H25N5O/c36-29(20-9-10-27-28(17-20)32-14-13-31-27)35-15-11-30(12-16-35,23-18-33-25-7-3-1-5-21(23)25)24-19-34-26-8-4-2-6-22(24)26/h1-10,13-14,17-19,33-34H,11-12,15-16H2 |
| InChIKey |
ATBYQKYLISUJCR-UHFFFAOYSA-N |
| Molecular Weight |
471.564 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4967 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708688 |
![quinoxaline, 6-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-](/api/spectrum/F2a86b6WnhR/structure.png?h=300&w=458 "quinoxaline, 6-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-")
