| SpectraBase Spectrum ID |
8uP7TBElGKL |
| Name |
1-piperidinecarbothioamide, N-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H28N4S/c1-15-14(19)18-7-4-3-5-13(18)6-8-17-11-9-16(2)10-12-17/h13H,3-12H2,1-2H3,(H,15,19) |
| InChIKey |
OTZURXXOWWKYPX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8203 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F31777; Labnumber: NNA-V-18388 |
![1-piperidinecarbothioamide, N-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-](/api/spectrum/8uP7TBElGKL/structure.png?h=300&w=458 "1-piperidinecarbothioamide, N-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-")
