| SpectraBase Spectrum ID |
3LxaMb8EvRz |
| Name |
1-piperazinecarbothioamide, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]- |
| 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/C19H36N6O2S/c1-21-5-9-24(10-6-21)18(26)17-23-7-11-25(12-8-23)19(28)20-3-2-4-22-13-15-27-16-14-22/h2-17H2,1H3,(H,20,28) |
| InChIKey |
VSTBOMCMASVHHP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8268 |
| 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: F31875; Labnumber: NNA-V-25299 |
![1-piperazinecarbothioamide, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/3LxaMb8EvRz/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-")
