![2-[(2-Phenoxyethyl)thio]-1H-benzimidazole, N-methyl](/api/spectrum/5u2SgSzoP7H/structure.png?h=300&w=458 "2-[(2-Phenoxyethyl)thio]-1H-benzimidazole, N-methyl")
| SpectraBase Compound ID | 4GAEg4IO0wJ |
|---|---|
| InChI | InChI=1S/C16H16N2OS/c1-18-15-10-6-5-9-14(15)17-16(18)20-12-11-19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey | SPGBDYNLGDJXSO-UHFFFAOYSA-N |
| Mol Weight | 284.38 g/mol |
| Molecular Formula | C16H16N2OS |
| Exact Mass | 284.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5u2SgSzoP7H |
|---|---|
| Name | 2-[(2-Phenoxyethyl)thio]-1H-benzimidazole, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.098334316 u |
| Formula | C16H16N2OS |
| InChI | InChI=1S/C16H16N2OS/c1-18-15-10-6-5-9-14(15)17-16(18)20-12-11-19-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3 |
| InChIKey | SPGBDYNLGDJXSO-UHFFFAOYSA-N |
| SMILES | C1(=NC2=C(N1C)C=CC=C2)SCCOC1=CC=CC=C1 |