| SpectraBase Compound ID | 8rnAJNbCi7D |
|---|---|
| InChI | InChI=1S/C19H19ClN2O2/c1-19(2)15-6-4-3-5-14(15)17(22-18(19)24)12-7-9-13(10-8-12)21-16(23)11-20/h3-10,17H,11H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | JFHJNRFPMMDKFS-UHFFFAOYSA-N |
| Mol Weight | 342.83 g/mol |
| Molecular Formula | C19H19ClN2O2 |
| Exact Mass | 342.113506 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LSbD6QHDEHA |
|---|---|
| Name | 2-chloro-4'-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-1-isoquinolyl)acetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN2O2 |
| InChI | InChI=1S/C19H19ClN2O2/c1-19(2)15-6-4-3-5-14(15)17(22-18(19)24)12-7-9-13(10-8-12)21-16(23)11-20/h3-10,17H,11H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | JFHJNRFPMMDKFS-UHFFFAOYSA-N |
| Sadtler IR Number | 57399 |
| Sadtler UV Number | 31645N |
| Solvent | Methanol |