| SpectraBase Spectrum ID |
X0Gwr64iX9 |
| Name |
1-piperazinecarbothioamide, 4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-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/C20H35N5OS/c1-18-4-5-19(2)25(18)13-10-23-8-11-24(12-9-23)20(27)21-6-3-7-22-14-16-26-17-15-22/h4-5H,3,6-17H2,1-2H3,(H,21,27) |
| InChIKey |
SAANRTANOMJHLR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9681 |
| 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: F36119; Labnumber: NNA-V-25298 |
![1-piperazinecarbothioamide, 4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/X0Gwr64iX9/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-")
