![N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]isonicotinamide](/api/spectrum/Fcr78D5tNco/structure.png?h=300&w=458 "N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]isonicotinamide")
| SpectraBase Compound ID | 3cnjFzz70pi |
|---|---|
| InChI | InChI=1S/C17H15N3OS/c1-11-3-4-14(9-12(11)2)15-10-22-17(19-15)20-16(21)13-5-7-18-8-6-13/h3-10H,1-2H3,(H,19,20,21) |
| InChIKey | RFMCNPJGDBGOTJ-UHFFFAOYSA-N |
| Mol Weight | 309.39 g/mol |
| Molecular Formula | C17H15N3OS |
| Exact Mass | 309.093583 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 | Fcr78D5tNco |
|---|---|
| Name | N-[4-(3,4-Dimethylphenyl)-1,3-thiazol-2-yl]isonicotinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.093583288 u |
| Formula | C17H15N3OS |
| InChI | InChI=1S/C17H15N3OS/c1-11-3-4-14(9-12(11)2)15-10-22-17(19-15)20-16(21)13-5-7-18-8-6-13/h3-10H,1-2H3,(H,19,20,21) |
| InChIKey | RFMCNPJGDBGOTJ-UHFFFAOYSA-N |
| SMILES | N(C1=NC(=CS1)C=1C=C(C)C(=CC1)C)C(=O)C=1C=CN=CC1 |