| SpectraBase Compound ID | 40tAkafyyMB |
|---|---|
| InChI | InChI=1S/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-10(14)5-9(13)6-15-12/h1-4H,5-6H2 |
| InChIKey | NNZBIVJZPNOOJQ-UHFFFAOYSA-N |
| Mol Weight | 225.63 g/mol |
| Molecular Formula | C10H8ClNO3 |
| Exact Mass | 225.019271 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6x6xLD66fdh |
|---|---|
| Name | 2-(p-chlorophenyl)tetrahydro-2H-1,2-oxazine-3,5-dione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClNO3 |
| InChI | InChI=1S/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-10(14)5-9(13)6-15-12/h1-4H,5-6H2 |
| InChIKey | NNZBIVJZPNOOJQ-UHFFFAOYSA-N |
| Sadtler IR Number | 62442 |
| Sadtler UV Number | 34573N |
| Solvent | Methanol |