![1-Propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)-](/api/spectrum/GbVPD7cMKIk/structure.png?h=300&w=458 "1-Propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)-")
| SpectraBase Compound ID | EphOAQKXUVn |
|---|---|
| InChI | InChI=1S/C14H15NOS/c1-11-4-6-12(7-5-11)15-9-8-13(16)14-3-2-10-17-14/h2-7,10,15H,8-9H2,1H3 |
| InChIKey | XDAZTCVUXATESM-UHFFFAOYSA-N |
| Mol Weight | 245.34 g/mol |
| Molecular Formula | C14H15NOS |
| Exact Mass | 245.087435 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 | GbVPD7cMKIk |
|---|---|
| Name | 1-Propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.087435280 u |
| Formula | C14H15NOS |
| InChI | InChI=1S/C14H15NOS/c1-11-4-6-12(7-5-11)15-9-8-13(16)14-3-2-10-17-14/h2-7,10,15H,8-9H2,1H3 |
| InChIKey | XDAZTCVUXATESM-UHFFFAOYSA-N |
| Molecular Weight | 245.340 g/mol |
| SMILES | C1=CC(=CC=C1NCCC(=O)C1=CC=CS1)C |