| SpectraBase Spectrum ID |
8CyTBc5Ga89 |
| Name |
1-piperazinecarbothioamide, 4-[(3-chlorophenyl)methyl]-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/C19H29ClN4OS/c20-18-4-1-3-17(15-18)16-23-7-9-24(10-8-23)19(26)21-5-2-6-22-11-13-25-14-12-22/h1,3-4,15H,2,5-14,16H2,(H,21,26) |
| InChIKey |
DMDYBOWXJZHTEW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8276 |
| 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: F31884; Labnumber: NNA-V-25320 |
![1-piperazinecarbothioamide, 4-[(3-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-](/api/spectrum/8CyTBc5Ga89/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[(3-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-")
