![2-(chloromethyl)-2,3-dihydrooxazolo[3,2-a]benzimidazole](/api/spectrum/1NArAt6xdea/structure.png?h=300&w=458 "2-(chloromethyl)-2,3-dihydrooxazolo[3,2-a]benzimidazole")
| SpectraBase Compound ID | J1GE9hUEOmH |
|---|---|
| InChI | InChI=1S/C10H9ClN2O/c11-5-7-6-13-9-4-2-1-3-8(9)12-10(13)14-7/h1-4,7H,5-6H2 |
| InChIKey | YSGOIQDFYVPYEB-UHFFFAOYSA-N |
| Mol Weight | 208.65 g/mol |
| Molecular Formula | C10H9ClN2O |
| Exact Mass | 208.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NArAt6xdea |
|---|---|
| Name | 2-(chloromethyl)-2,3-dihydrooxazolo[3,2-a]benzimidazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN2O |
| InChI | InChI=1S/C10H9ClN2O/c11-5-7-6-13-9-4-2-1-3-8(9)12-10(13)14-7/h1-4,7H,5-6H2 |
| InChIKey | YSGOIQDFYVPYEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29882M |
| Solvent | Polysol |