| SpectraBase Spectrum ID |
DPLBRKBZJMQ |
| Name |
1-piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl- |
| 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/C18H27N3OS/c23-18(19-16-6-2-1-3-7-16)21-10-5-4-8-17(21)9-11-20-12-14-22-15-13-20/h1-3,6-7,17H,4-5,8-15H2,(H,19,23) |
| InChIKey |
SRVMIXZPQXSQAT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8167 |
| 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: F31701; Labnumber: NNA-V-17607 |
![1-piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl-](/api/spectrum/DPLBRKBZJMQ/structure.png?h=300&w=458 "1-piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl-")
