| SpectraBase Spectrum ID |
JhhFuRYOarU |
| Name |
benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.241961601 u |
| Formula |
C30H30N4O |
| InChI |
InChI=1S/C30H30N4O/c1-33(2)22-13-11-21(12-14-22)29(35)34-17-15-30(16-18-34,25-19-31-27-9-5-3-7-23(25)27)26-20-32-28-10-6-4-8-24(26)28/h3-14,19-20,31-32H,15-18H2,1-2H3 |
| InChIKey |
VQMSTXXQYWOKNC-UHFFFAOYSA-N |
| Molecular Weight |
462.597 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4956 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708666 |
![benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-dimethyl-](/api/spectrum/JhhFuRYOarU/structure.png?h=300&w=458 "benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-dimethyl-")
