| SpectraBase Compound ID | CKPrFt3Ax0z |
|---|---|
| InChI | InChI=1S/C16H15N3OS/c20-16(17-12-6-2-1-3-7-12)11-21-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19) |
| InChIKey | RUTNDPZNIYBRDG-UHFFFAOYSA-N |
| Mol Weight | 297.38 g/mol |
| Molecular Formula | C16H15N3OS |
| Exact Mass | 297.093583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mD9dqqsNmF |
|---|---|
| Name | Acetamide, 2-(benzimidazol-2-yl)methylthio-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.093583288 u |
| Formula | C16H15N3OS |
| InChI | InChI=1S/C16H15N3OS/c20-16(17-12-6-2-1-3-7-12)11-21-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19) |
| InChIKey | RUTNDPZNIYBRDG-UHFFFAOYSA-N |
| Molecular Weight | 297.376 g/mol |
| SMILES | C1=CC=C(C=C1)NC(CSCC=1NC2=CC=CC=C2N1)=O |