![N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-carboxamide](/api/spectrum/DSUM0OROdN9/structure.png?h=300&w=458 "N-[3-(4-morpholinyl)propyl]-1-benzothiophene-3-carboxamide")
| SpectraBase Compound ID | Kz3MuR2xXTr |
|---|---|
| InChI | InChI=1S/C16H20N2O2S/c19-16(14-12-21-15-5-2-1-4-13(14)15)17-6-3-7-18-8-10-20-11-9-18/h1-2,4-5,12H,3,6-11H2,(H,17,19) |
| InChIKey | GOXVJCPAIHMYDH-UHFFFAOYSA-N |
| Mol Weight | 304.41 g/mol |
| Molecular Formula | C16H20N2O2S |
| Exact Mass | 304.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSUM0OROdN9 |
|---|---|
| Name | N-[3-(4-Morpholinyl)propyl]-1-benzothiophene-3-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.124549064 u |
| Formula | C16H20N2O2S |
| InChI | InChI=1S/C16H20N2O2S/c19-16(14-12-21-15-5-2-1-4-13(14)15)17-6-3-7-18-8-10-20-11-9-18/h1-2,4-5,12H,3,6-11H2,(H,17,19) |
| InChIKey | GOXVJCPAIHMYDH-UHFFFAOYSA-N |
| Molecular Weight | 304.408 g/mol |
| SMILES | N(CCCN1CCOCC1)C(C1=CSC2=C1C=CC=C2)=O |