![N-Phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-amine](/api/spectrum/2dmtSyqpwXM/structure.png?h=300&w=458 "N-Phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-amine")
| SpectraBase Compound ID | 4AQHgVgHDLL |
|---|---|
| InChI | InChI=1S/C16H15N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,19) |
| InChIKey | UEEWZNQADKMZNR-UHFFFAOYSA-N |
| Mol Weight | 281.38 g/mol |
| Molecular Formula | C16H15N3S |
| Exact Mass | 281.098669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dmtSyqpwXM |
|---|---|
| Name | N-Phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.098668669 u |
| Formula | C16H15N3S |
| InChI | InChI=1S/C16H15N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,19) |
| InChIKey | UEEWZNQADKMZNR-UHFFFAOYSA-N |
| SMILES | C1(NC2=CC=CC=C2)=C2C3=C(CCCC3)SC2=NC=N1 |