| SpectraBase Spectrum ID |
10Uz5tsP1Bn |
| Name |
1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-(4-chlorophenyl)ethan-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.166603759 u |
| Formula |
C18H25ClN4O2 |
| InChI |
InChI=1S/C18H25ClN4O2/c19-14-4-6-15(7-5-14)21-17(25)22-12-8-18(9-13-22,16(20)24)23-10-2-1-3-11-23/h4-7H,1-3,8-13H2,(H2,20,24)(H,21,25) |
| InChIKey |
QPJDFXFWEMCEQY-UHFFFAOYSA-N |
| Molecular Weight |
364.877 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8262 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309174 |
![1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-(4-chlorophenyl)ethan-1-one](/api/spectrum/10Uz5tsP1Bn/structure.png?h=300&w=458 "1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-2-(4-chlorophenyl)ethan-1-one")
