![2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide](/api/spectrum/E1AxXHPmarM/structure.png?h=300&w=458 "2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide")
| SpectraBase Compound ID | 72f0VYtwPKk |
|---|---|
| InChI | InChI=1S/C13H12N4OS2/c1-17-10-5-3-2-4-9(10)15-13(17)20-8-11(18)16-12-14-6-7-19-12/h2-7H,8H2,1H3,(H,14,16,18) |
| InChIKey | GPMVZURTJOIQHZ-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C13H12N4OS2 |
| Exact Mass | 304.045253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1AxXHPmarM |
|---|---|
| Name | 2-[(1-Methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.045253369 u |
| Formula | C13H12N4OS2 |
| InChI | InChI=1S/C13H12N4OS2/c1-17-10-5-3-2-4-9(10)15-13(17)20-8-11(18)16-12-14-6-7-19-12/h2-7H,8H2,1H3,(H,14,16,18) |
| InChIKey | GPMVZURTJOIQHZ-UHFFFAOYSA-N |
| SMILES | N(C1=NC=CS1)C(CSC1=NC=2C=CC=CC2N1C)=O |