| SpectraBase Compound ID | DGhcqFdCreN |
|---|---|
| InChI | InChI=1S/C11H9ClN2O3/c1-7-13-10(6-12)11(17-7)8-2-4-9(5-3-8)14(15)16/h2-5H,6H2,1H3 |
| InChIKey | HRKKOOXTLYSJPF-UHFFFAOYSA-N |
| Mol Weight | 252.66 g/mol |
| Molecular Formula | C11H9ClN2O3 |
| Exact Mass | 252.03017 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LiGDNfFQ2sJ |
|---|---|
| Name | 4-chloromethyl-2-methyl-5-(p-nitrophenyl)oxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O3 |
| InChI | InChI=1S/C11H9ClN2O3/c1-7-13-10(6-12)11(17-7)8-2-4-9(5-3-8)14(15)16/h2-5H,6H2,1H3 |
| InChIKey | HRKKOOXTLYSJPF-UHFFFAOYSA-N |
| Sadtler IR Number | 18425 |
| Sadtler UV Number | 5878N |
| Solvent | Methanol |