| SpectraBase Spectrum ID |
2uabBMUfKyn |
| Name |
1-piperidinecarbothioamide, N-[4-(1-methylethyl)phenyl]-2-[2-(4-morpholinyl)ethyl]- |
| 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/C21H33N3OS/c1-17(2)18-6-8-19(9-7-18)22-21(26)24-11-4-3-5-20(24)10-12-23-13-15-25-16-14-23/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,22,26) |
| InChIKey |
PJBMIHHDYCGGFV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6962 |
| 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: F28953; Labnumber: NNA-V-17867 |
![1-piperidinecarbothioamide, N-[4-(1-methylethyl)phenyl]-2-[2-(4-morpholinyl)ethyl]-](/api/spectrum/2uabBMUfKyn/structure.png?h=300&w=458 "1-piperidinecarbothioamide, N-[4-(1-methylethyl)phenyl]-2-[2-(4-morpholinyl)ethyl]-")
