| SpectraBase Spectrum ID |
JYhuGtMmQDT |
| Name |
2-pyridinecarboxamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]-1-methylpropyl]-N-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.252526284 u |
| Formula |
C29H32N4O2 |
| InChI |
InChI=1S/C29H32N4O2/c1-5-29(4,28(35)32-26-20(2)11-10-12-21(26)3)33(27(34)25-15-8-9-17-30-25)18-16-22-19-31-24-14-7-6-13-23(22)24/h6-15,17,19,31H,5,16,18H2,1-4H3,(H,32,35) |
| InChIKey |
KQXLXTDIZAXOGD-UHFFFAOYSA-N |
| Molecular Weight |
468.601 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16382 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210870; Lab Info: NP-tp; Lab Number: NP-tp00014 |
![N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide](/api/spectrum/JYhuGtMmQDT/structure.png?h=300&w=458 "N-[1-(2,6-dimethylanilino)-2-methyl-1-oxobutan-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide")
