| SpectraBase Spectrum ID |
1H4QRQtY9Yb |
| Name |
1-piperazinecarbothioamide, N-(2-phenylethyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.239519249 u |
| Formula |
C23H33N3S |
| InChI |
InChI=1S/C23H33N3S/c27-22(24-7-6-18-4-2-1-3-5-18)25-8-10-26(11-9-25)23-15-19-12-20(16-23)14-21(13-19)17-23/h1-5,19-21H,6-17H2,(H,24,27)/t19-,20+,21-,23- |
| InChIKey |
FJDNIGBGUJFUDB-HOFYVFDJSA-N |
| Molecular Weight |
383.598 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15993 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230016; Lab Info: PE; Lab Number: PE-0103015 |
![1-piperazinecarbothioamide, N-(2-phenylethyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/1H4QRQtY9Yb/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-(2-phenylethyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
