| SpectraBase Spectrum ID |
B3gl6FmU5e0 |
| Name |
1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(2-pyridinyl)- |
| 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/C17H27N5OS/c24-17(19-6-3-7-20-12-14-23-15-13-20)22-10-8-21(9-11-22)16-4-1-2-5-18-16/h1-2,4-5H,3,6-15H2,(H,19,24) |
| InChIKey |
WETVHWNNEOLFSW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8252 |
| 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: F31855; Labnumber: NNA-V-25251 |
![1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(2-pyridinyl)-](/api/spectrum/B3gl6FmU5e0/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-[3-(4-morpholinyl)propyl]-4-(2-pyridinyl)-")
