| SpectraBase Spectrum ID |
1azbWHAWqh0 |
| Name |
benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-diethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.273261730 u |
| Formula |
C32H34N4O |
| InChI |
InChI=1S/C32H34N4O/c1-3-35(4-2)24-15-13-23(14-16-24)31(37)36-19-17-32(18-20-36,27-21-33-29-11-7-5-9-25(27)29)28-22-34-30-12-8-6-10-26(28)30/h5-16,21-22,33-34H,3-4,17-20H2,1-2H3 |
| InChIKey |
YZZRRHHOANXXFC-UHFFFAOYSA-N |
| Molecular Weight |
490.651 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708232 |
| Temperature |
23.85 °C |
![benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-diethyl-](/api/spectrum/1azbWHAWqh0/structure.png?h=300&w=458 "benzenamine, 4-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-diethyl-")
