| SpectraBase Compound ID | 6D20TSYBmPx |
|---|---|
| InChI | InChI=1S/C13H19N3OSi/c1-18(2,3)15-13(17)8-9-16-10-14-11-6-4-5-7-12(11)16/h4-7,10H,8-9H2,1-3H3,(H,15,17) |
| InChIKey | PKURWWUIHXTGEW-UHFFFAOYSA-N |
| Mol Weight | 261.4 g/mol |
| Molecular Formula | C13H19N3OSi |
| Exact Mass | 261.129739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8umKNBE8Ghr |
|---|---|
| Name | 3-(1H-Benzimidazol-1-yl)propanamide, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.129738778 u |
| Formula | C13H19N3OSi |
| InChI | InChI=1S/C13H19N3OSi/c1-18(2,3)15-13(17)8-9-16-10-14-11-6-4-5-7-12(11)16/h4-7,10H,8-9H2,1-3H3,(H,15,17) |
| InChIKey | PKURWWUIHXTGEW-UHFFFAOYSA-N |
| SMILES | C(CCN1C=NC2=C1C=CC=C2)(=O)N[Si](C)(C)C |