| SpectraBase Compound ID | GK4RDFSZC10 |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c18-14-9-7-13(8-10-14)17(20)21-16-6-2-1-5-15(16)19-11-3-4-12-19/h1-2,5-10H,3-4,11-12H2 |
| InChIKey | ZLDRSQLTTGZPNY-UHFFFAOYSA-N |
| Mol Weight | 301.77 g/mol |
| Molecular Formula | C17H16ClNO2 |
| Exact Mass | 301.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LIMzXGmMuO3 |
|---|---|
| Name | o-(1-pyrrolidinyl)phenol, p-chlorobenzoate(ester) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO2 |
| InChI | InChI=1S/C17H16ClNO2/c18-14-9-7-13(8-10-14)17(20)21-16-6-2-1-5-15(16)19-11-3-4-12-19/h1-2,5-10H,3-4,11-12H2 |
| InChIKey | ZLDRSQLTTGZPNY-UHFFFAOYSA-N |
| Sadtler IR Number | 66297 |
| Sadtler UV Number | 36531A |
| Solvent | Methanol |