| SpectraBase Spectrum ID |
BH7EEXmmNoD |
| Name |
phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-piperidinyl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.133906650 u |
| Formula |
C20H22ClNO2 |
| InChI |
InChI=1S/C20H22ClNO2/c21-16-9-10-19(23)18(13-16)17(15-7-3-1-4-8-15)14-20(24)22-11-5-2-6-12-22/h1,3-4,7-10,13,17,23H,2,5-6,11-12,14H2 |
| InChIKey |
RSWFYOXWURZZEV-UHFFFAOYSA-N |
| Molecular Weight |
343.854 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308474 |
![phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-piperidinyl)propyl]-](/api/spectrum/BH7EEXmmNoD/structure.png?h=300&w=458 "phenol, 4-chloro-2-[3-oxo-1-phenyl-3-(1-piperidinyl)propyl]-")
