| SpectraBase Compound ID | 1lPytYHgRI0 |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | LTAZWMZXJRTKQV-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 | DAeL6RmGEo8 |
|---|---|
| Name | 1-(o-chlorophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO2 |
| InChI | InChI=1S/C17H16ClNO2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | LTAZWMZXJRTKQV-UHFFFAOYSA-N |
| Sadtler IR Number | 56536 |
| Sadtler UV Number | 30893N |
| Solvent | Methanol |