| SpectraBase Spectrum ID |
GZ7QqN6dAcV |
| Name |
1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-3-methylpiperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.094934318 u |
| Formula |
C20H21Cl2NO2 |
| InChI |
InChI=1S/C20H21Cl2NO2/c1-14-3-2-10-23(12-14)20(24)16-6-4-15(5-7-16)13-25-19-9-8-17(21)11-18(19)22/h4-9,11,14H,2-3,10,12-13H2,1H3 |
| InChIKey |
FPWUNRHULGHBOE-UHFFFAOYSA-N |
| Molecular Weight |
378.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9163 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228469 |
![1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-3-methylpiperidine](/api/spectrum/GZ7QqN6dAcV/structure.png?h=300&w=458 "1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-3-methylpiperidine")
