![Methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate](/api/spectrum/ANwNyRHupq0/structure.png?h=300&w=458 "Methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate")
| SpectraBase Compound ID | 3WF16apt8Pc |
|---|---|
| InChI | InChI=1S/C12H14N2OS2/c1-15-14-8-9(7-13-12(16)17-2)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,13,16) |
| InChIKey | KFZBENSULWNJKD-UHFFFAOYSA-N |
| Mol Weight | 266.38 g/mol |
| Molecular Formula | C12H14N2OS2 |
| Exact Mass | 266.054755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANwNyRHupq0 |
|---|---|
| Name | Methyl N-[(1-methoxyindol-3-yl)methyl]carbamodithioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.054755426 u |
| Formula | C12H14N2OS2 |
| InChI | InChI=1S/C12H14N2OS2/c1-15-14-8-9(7-13-12(16)17-2)10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,13,16) |
| InChIKey | KFZBENSULWNJKD-UHFFFAOYSA-N |
| Molecular Weight | 266.377 g/mol |
| SMILES | C=1N(C2=C(C1CNC(=S)SC)C=CC=C2)OC |