| SpectraBase Spectrum ID |
4zve2UMYLMP |
| Name |
1-piperazinecarbothioamide, N-methyl-4-[2-(4-pyridinyl)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/C13H20N4S/c1-14-13(18)17-10-8-16(9-11-17)7-4-12-2-5-15-6-3-12/h2-3,5-6H,4,7-11H2,1H3,(H,14,18) |
| InChIKey |
APRZABMWPLPLMV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8204 |
| 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: F31778; Labnumber: NNA-V-18389 |
![1-piperazinecarbothioamide, N-methyl-4-[2-(4-pyridinyl)ethyl]-](/api/spectrum/4zve2UMYLMP/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-methyl-4-[2-(4-pyridinyl)ethyl]-")
