![1-piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl-](/api/spectrum/3XmUDSkQit8/structure.png?h=300&w=458 "1-piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl-")
| SpectraBase Compound ID | 9Pry2yT5Qto |
|---|---|
| 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 |
| Mol Weight | 333.49 g/mol |
| Molecular Formula | C18H27N3OS |
| Exact Mass | 333.187484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3XmUDSkQit8 |
|---|---|
| Name | 1-Piperidinecarbothioamide, 2-[2-(4-morpholinyl)ethyl]-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.187483674 u |
| Formula | C18H27N3OS |
| 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 |
| SMILES | N(C(N1C(CCN2CCOCC2)CCCC1)=S)C1=CC=CC=C1 |