![N-[(2-Phenyl-1,3-thiazol-4-yl)methyl]benzamide, N-methyl-](/api/spectrum/8MK9C2BFz2/structure.png?h=300&w=458 "N-[(2-Phenyl-1,3-thiazol-4-yl)methyl]benzamide, N-methyl-")
| SpectraBase Compound ID | 1Czsvy77Z1I |
|---|---|
| InChI | InChI=1S/C18H16N2OS/c1-20(18(21)15-10-6-3-7-11-15)12-16-13-22-17(19-16)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
| InChIKey | SONGMNBOWBMKGU-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C18H16N2OS |
| Exact Mass | 308.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MK9C2BFz2 |
|---|---|
| Name | N-[(2-Phenyl-1,3-thiazol-4-yl)methyl]benzamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.098334316 u |
| Formula | C18H16N2OS |
| InChI | InChI=1S/C18H16N2OS/c1-20(18(21)15-10-6-3-7-11-15)12-16-13-22-17(19-16)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
| InChIKey | SONGMNBOWBMKGU-UHFFFAOYSA-N |
| Molecular Weight | 308.399 g/mol |
| SMILES | C=1(SC=C(N1)CN(C(=O)C1=CC=CC=C1)C)C1=CC=CC=C1 |