| SpectraBase Spectrum ID |
CBhcSf4mUNv |
| Name |
benzenamine, 3-[[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)22-9-7-8-21(18-22)29(35)34-16-14-30(15-17-34,25-19-31-27-12-5-3-10-23(25)27)26-20-32-28-13-6-4-11-24(26)28/h3-13,18-20,31-32H,14-17H2,1-2H3 |
| InChIKey |
GPJCXWDDDMBVCE-UHFFFAOYSA-N |
| Molecular Weight |
462.597 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5265 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708233 |
| Temperature |
23.85 °C |
![benzenamine, 3-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-dimethyl-](/api/spectrum/CBhcSf4mUNv/structure.png?h=300&w=458 "benzenamine, 3-[[4,4-di(1H-indol-3-yl)-1-piperidinyl]carbonyl]-N,N-dimethyl-")
