| SpectraBase Compound ID | 3rEBACcDHvs |
|---|---|
| InChI | InChI=1S/C16H18N2O2S/c1-2-20-13-9-5-3-7-11(13)15(19)18-16-17-12-8-4-6-10-14(12)21-16/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,17,18,19) |
| InChIKey | BBOGMWOLSLPVQC-UHFFFAOYSA-N |
| Mol Weight | 302.39 g/mol |
| Molecular Formula | C16H18N2O2S |
| Exact Mass | 302.108899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvCHRsjhFvN |
|---|---|
| Name | 2-Ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.108899000 u |
| Formula | C16H18N2O2S |
| InChI | InChI=1S/C16H18N2O2S/c1-2-20-13-9-5-3-7-11(13)15(19)18-16-17-12-8-4-6-10-14(12)21-16/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,17,18,19) |
| InChIKey | BBOGMWOLSLPVQC-UHFFFAOYSA-N |
| SMILES | N(C1=NC2=C(CCCC2)S1)C(C=1C(OCC)=CC=CC1)=O |