| SpectraBase Compound ID | z2lbNEtfy7 |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-3-10(14)12-11-13(2)8-6-4-5-7-9(8)15-11/h4-7H,3H2,1-2H3/b12-11- |
| InChIKey | APNFPNVTBGCDEV-QXMHVHEDSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cf34hTloEf8 |
|---|---|
| Name | Propanamide, N-(2,3-dihydro-3-methyl-2-benzothiazolylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.067034187 u |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-3-10(14)12-11-13(2)8-6-4-5-7-9(8)15-11/h4-7H,3H2,1-2H3/b12-11- |
| InChIKey | APNFPNVTBGCDEV-QXMHVHEDSA-N |
| Molecular Weight | 220.290 g/mol |
| SMILES | C=12N(\C(SC1C=CC=C2)=N\C(CC)=O)C |