| SpectraBase Spectrum ID |
6L8zMuryuuD |
| Name |
1-piperazinecarbothioamide, 4-(4-chlorophenyl)-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/C18H27ClN4OS/c19-16-2-4-17(5-3-16)22-8-10-23(11-9-22)18(25)20-6-1-7-21-12-14-24-15-13-21/h2-5H,1,6-15H2,(H,20,25) |
| InChIKey |
ZCZKXNNWRSVAPS-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8272 |
| 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: F31879; Labnumber: NNA-V-25308 |
![1-piperazinecarbothioamide, 4-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/6L8zMuryuuD/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-")
