![Methyl (6-propoxybenzo[D]thiazol-2-yl)carbamate](/api/spectrum/2axSPmY39Tg/structure.png?h=300&w=458 "Methyl (6-propoxybenzo[D]thiazol-2-yl)carbamate")
| SpectraBase Compound ID | Hp8EinTQ7Kt |
|---|---|
| InChI | InChI=1S/C12H14N2O3S/c1-3-6-17-8-4-5-9-10(7-8)18-11(13-9)14-12(15)16-2/h4-5,7H,3,6H2,1-2H3,(H,13,14,15) |
| InChIKey | HLLICFJUWSZHRJ-UHFFFAOYSA-N |
| Mol Weight | 266.31 g/mol |
| Molecular Formula | C12H14N2O3S |
| Exact Mass | 266.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2axSPmY39Tg |
|---|---|
| Name | Methyl (6-propoxybenzo[D]thiazol-2-yl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.072513490 u |
| Formula | C12H14N2O3S |
| InChI | InChI=1S/C12H14N2O3S/c1-3-6-17-8-4-5-9-10(7-8)18-11(13-9)14-12(15)16-2/h4-5,7H,3,6H2,1-2H3,(H,13,14,15) |
| InChIKey | HLLICFJUWSZHRJ-UHFFFAOYSA-N |
| SMILES | C(NC=1SC2=CC(=CC=C2N1)OCCC)(=O)OC |