| SpectraBase Spectrum ID |
1vKj9QrSJ7J |
| Name |
2H-1-benzopyran-2-one, 3-[[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 |
487.189591674 u |
| Formula |
C31H25N3O3 |
| InChI |
InChI=1S/C31H25N3O3/c35-29(23-17-20-7-1-6-12-28(20)37-30(23)36)34-15-13-31(14-16-34,24-18-32-26-10-4-2-8-21(24)26)25-19-33-27-11-5-3-9-22(25)27/h1-12,17-19,32-33H,13-16H2 |
| InChIKey |
HWZPPEBZOUWBIG-UHFFFAOYSA-N |
| Molecular Weight |
487.559 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708681 |
![2H-1-benzopyran-2-one, 3-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-](/api/spectrum/1vKj9QrSJ7J/structure.png?h=300&w=458 "2H-1-benzopyran-2-one, 3-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-")
