| SpectraBase Spectrum ID |
8YaS2EYh8Qy |
| Name |
1-piperidinecarbothioamide, N-cyclopropyl-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/C15H27N3OS/c20-15(16-13-4-5-13)18-7-2-1-3-14(18)6-8-17-9-11-19-12-10-17/h13-14H,1-12H2,(H,16,20) |
| InChIKey |
CBFGJFZKPMVWJL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8227 |
| 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: F31813; Labnumber: NNA-V-18777 |
![1-piperidinecarbothioamide, N-cyclopropyl-2-[2-(4-morpholinyl)ethyl]-](/api/spectrum/8YaS2EYh8Qy/structure.png?h=300&w=458 "1-piperidinecarbothioamide, N-cyclopropyl-2-[2-(4-morpholinyl)ethyl]-")
