| SpectraBase Spectrum ID |
BA7M7iCRmbB |
| Name |
piperazine, 1-(2-thienylcarbonyl)-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 |
330.176584638 u |
| Formula |
C19H26N2OS |
| InChI |
InChI=1S/C19H26N2OS/c22-18(17-2-1-7-23-17)20-3-5-21(6-4-20)19-11-14-8-15(12-19)10-16(9-14)13-19/h1-2,7,14-16H,3-6,8-13H2/t14-,15+,16-,19- |
| InChIKey |
NBVVNZLNBWSLDL-HGYGSNGRSA-N |
| Molecular Weight |
330.490 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14928 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320660; Lab Info: VUR; Lab Number: VUR-01012702 |
![piperazine, 1-(2-thienylcarbonyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-](/api/spectrum/BA7M7iCRmbB/structure.png?h=300&w=458 "piperazine, 1-(2-thienylcarbonyl)-4-tricyclo[3.3.1.1~3,7~]dec-1-yl-")
