| SpectraBase Spectrum ID |
KD9twRDWa6F |
| Name |
piperazinium, 1-[[1-(4-chlorophenyl)cyclopentyl]carbonyl]-,chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.110918735 u |
| Formula |
C16H22Cl2N2O |
| InChI |
InChI=1S/C16H21ClN2O.ClH/c17-14-5-3-13(4-6-14)16(7-1-2-8-16)15(20)19-11-9-18-10-12-19;/h3-6,18H,1-2,7-12H2;1H |
| InChIKey |
XFANCUOZRKRZHZ-UHFFFAOYSA-N |
| Molecular Weight |
329.271 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8286 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309199 |
![piperazinium, 1-[[1-(4-chlorophenyl)cyclopentyl]carbonyl]-,chloride](/api/spectrum/KD9twRDWa6F/structure.png?h=300&w=458 "piperazinium, 1-[[1-(4-chlorophenyl)cyclopentyl]carbonyl]-,chloride")
