| SpectraBase Spectrum ID |
33QyVsRU7X3 |
| Name |
piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.207405944 u |
| Formula |
C23H31ClN2O2 |
| InChI |
InChI=1S/C23H31ClN2O2/c1-16-8-20(24)2-3-21(16)28-15-22(27)25-4-6-26(7-5-25)23-12-17-9-18(13-23)11-19(10-17)14-23/h2-3,8,17-19H,4-7,9-15H2,1H3/t17-,18+,19-,23- |
| InChIKey |
HWRXBFBJCOXLKV-CDIPDJBESA-N |
| Molecular Weight |
402.966 g/mol |
| NMR Offset |
17.7257 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_77 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12253886; Lab Info: DAL; Lab Number: DAL-0000161 |
![piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/33QyVsRU7X3/structure.png?h=300&w=458 "piperazine, 1-[(4-chloro-2-methylphenoxy)acetyl]-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
