| SpectraBase Compound ID | GPr0DZ4Z63x |
|---|---|
| InChI | InChI=1S/C13H21N3OSi/c1-18(2,3)17-8-4-5-13-15-11-7-6-10(14)9-12(11)16-13/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,16) |
| InChIKey | FCFAVIJUCUMXCW-UHFFFAOYSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C13H21N3OSi |
| Exact Mass | 263.145389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CqUgcQmjLZm |
|---|---|
| Name | 3-(5-Amino-1H-benzimidazol-2-yl)-1-propanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.145388842 u |
| Formula | C13H21N3OSi |
| InChI | InChI=1S/C13H21N3OSi/c1-18(2,3)17-8-4-5-13-15-11-7-6-10(14)9-12(11)16-13/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,16) |
| InChIKey | FCFAVIJUCUMXCW-UHFFFAOYSA-N |
| Molecular Weight | 263.416 g/mol |
| SMILES | C1=2NC(=NC2C=C(C=C1)N)CCCO[Si](C)(C)C |