| SpectraBase Compound ID | 3vrB1GnOhql |
|---|---|
| InChI | InChI=1S/C18H13ClN2O/c19-11-14-6-2-4-8-16(14)18(22)21-10-9-13-5-1-3-7-15(13)17(21)12-20/h1-10,17H,11H2 |
| InChIKey | YFWMJHACYJNKIU-UHFFFAOYSA-N |
| Mol Weight | 308.77 g/mol |
| Molecular Formula | C18H13ClN2O |
| Exact Mass | 308.071641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6K1HW7E32Nn |
|---|---|
| Name | 2-(alpha-chloro-o-toluoyl)-1,2-dihydroisoquinaldonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O |
| InChI | InChI=1S/C18H13ClN2O/c19-11-14-6-2-4-8-16(14)18(22)21-10-9-13-5-1-3-7-15(13)17(21)12-20/h1-10,17H,11H2 |
| InChIKey | YFWMJHACYJNKIU-UHFFFAOYSA-N |
| Sadtler IR Number | 61213 |
| Sadtler UV Number | 33979N |
| Solvent | Methanol |