| SpectraBase Compound ID | KA1qfSKxB1K |
|---|---|
| InChI | InChI=1S/C17H17ClN2O/c1-20-10-9-13-12(11-20)5-4-8-16(13)19-17(21)14-6-2-3-7-15(14)18/h2-8H,9-11H2,1H3,(H,19,21) |
| InChIKey | NBMVGDLKBKIFCM-UHFFFAOYSA-N |
| Mol Weight | 300.79 g/mol |
| Molecular Formula | C17H17ClN2O |
| Exact Mass | 300.102941 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ESpRgm6o4m |
|---|---|
| Name | o-chloro-N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O |
| InChI | InChI=1S/C17H17ClN2O/c1-20-10-9-13-12(11-20)5-4-8-16(13)19-17(21)14-6-2-3-7-15(14)18/h2-8H,9-11H2,1H3,(H,19,21) |
| InChIKey | NBMVGDLKBKIFCM-UHFFFAOYSA-N |
| Sadtler IR Number | 45993 |
| Sadtler UV Number | 22496N |
| Solvent | Methanol |