| SpectraBase Spectrum ID |
9nxC0myRUgZ |
| Name |
1-piperidinecarboxamide, 4,4-di(1H-indol-3-yl)-N-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
464.221226156 u |
| Formula |
C29H28N4O2 |
| InChI |
InChI=1S/C29H28N4O2/c1-35-27-13-7-6-12-26(27)32-28(34)33-16-14-29(15-17-33,22-18-30-24-10-4-2-8-20(22)24)23-19-31-25-11-5-3-9-21(23)25/h2-13,18-19,30-31H,14-17H2,1H3,(H,32,34) |
| InChIKey |
CWXHYYVVLXZBQQ-UHFFFAOYSA-N |
| Molecular Weight |
464.569 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5425 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708404 |
