| SpectraBase Spectrum ID |
5JClZi8dEVr |
| Name |
1-piperidinecarboxamide, N-(2-chlorophenyl)-4,4-di(1H-indol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.171689140 u |
| Formula |
C28H25ClN4O |
| InChI |
InChI=1S/C28H25ClN4O/c29-23-9-3-6-12-26(23)32-27(34)33-15-13-28(14-16-33,21-17-30-24-10-4-1-7-19(21)24)22-18-31-25-11-5-2-8-20(22)25/h1-12,17-18,30-31H,13-16H2,(H,32,34) |
| InChIKey |
QLNPITUIZNHZIY-UHFFFAOYSA-N |
| Molecular Weight |
468.988 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5424 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708403 |
