| SpectraBase Spectrum ID |
DKRdAuyXzUU |
| Name |
1H-indole-3-carboxaldehyde, 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.152477890 u |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-13-6-8-18(9-7-13)17(21)11-19-10-14(12-20)15-4-2-3-5-16(15)19/h2-5,10,12-13H,6-9,11H2,1H3 |
| InChIKey |
QEWGIAOPLZIQRC-UHFFFAOYSA-N |
| Molecular Weight |
284.359 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13113 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301117; Lab Info: LD; Lab Number: LD-K000158 |
![1H-indole-3-carboxaldehyde, 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-](/api/spectrum/DKRdAuyXzUU/structure.png?h=300&w=458 "1H-indole-3-carboxaldehyde, 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-")
