| SpectraBase Compound ID | EcFHt8CXPa2 |
|---|---|
| InChI | InChI=1S/C16H14N2O2S/c1-18(15(19)11-6-4-3-5-7-11)16-17-13-9-8-12(20-2)10-14(13)21-16/h3-10H,1-2H3 |
| InChIKey | YMWWXMIAZOTYHT-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C16H14N2O2S |
| Exact Mass | 298.077599 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 | 9zfjPMEBYPV |
|---|---|
| Name | N-(6-Methoxy-1,3-benzothiazol-2(3H)-ylidene)benzamide, methyl derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.077598871 u |
| Formula | C16H14N2O2S |
| InChI | InChI=1S/C16H14N2O2S/c1-18(15(19)11-6-4-3-5-7-11)16-17-13-9-8-12(20-2)10-14(13)21-16/h3-10H,1-2H3 |
| InChIKey | YMWWXMIAZOTYHT-UHFFFAOYSA-N |
| SMILES | C1=2SC(=NC2C=CC(=C1)OC)N(C(=O)C1=CC=CC=C1)C |