![5-chloro-2-[3,4- (methylenedioxy)phenyl]benzoxazoline](/api/spectrum/QuQWQbYm87/structure.png?h=300&w=458 "5-chloro-2-[3,4- (methylenedioxy)phenyl]benzoxazoline")
| SpectraBase Compound ID | B95GuTkcn2w |
|---|---|
| InChI | InChI=1S/C14H10ClNO3/c15-9-2-4-11-10(6-9)16-14(19-11)8-1-3-12-13(5-8)18-7-17-12/h1-6,14,16H,7H2 |
| InChIKey | PMDAXBPIDQDLPQ-UHFFFAOYSA-N |
| Mol Weight | 275.69 g/mol |
| Molecular Formula | C14H10ClNO3 |
| Exact Mass | 275.034921 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | QuQWQbYm87 |
|---|---|
| Name | 5-chloro-2-[3,4- (methylenedioxy)phenyl]benzoxazoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3 |
| InChI | InChI=1S/C14H10ClNO3/c15-9-2-4-11-10(6-9)16-14(19-11)8-1-3-12-13(5-8)18-7-17-12/h1-6,14,16H,7H2 |
| InChIKey | PMDAXBPIDQDLPQ-UHFFFAOYSA-N |
| Sadtler IR Number | 52808 |
| Sadtler UV Number | 27710A |
| Solvent | Methanol |