| SpectraBase Compound ID | 635gRApgw7Y |
|---|---|
| InChI | InChI=1S/C24H19NO3/c1-16-13-19-14-21(27-2)22(28-24(26)18-11-7-4-8-12-18)15-20(19)23(25-16)17-9-5-3-6-10-17/h3-15H,1-2H3 |
| InChIKey | NKQLZHBYNVDPKO-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C24H19NO3 |
| Exact Mass | 369.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J7zVof3unzN |
|---|---|
| Name | 3,4-dihydro-6-methoxy-3-methyl-1-phenyl-7-isoquinolinol, benzoate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19NO3 |
| InChI | InChI=1S/C24H19NO3/c1-16-13-19-14-21(27-2)22(28-24(26)18-11-7-4-8-12-18)15-20(19)23(25-16)17-9-5-3-6-10-17/h3-15H,1-2H3 |
| InChIKey | NKQLZHBYNVDPKO-UHFFFAOYSA-N |
| Sadtler IR Number | 6003 |
| Sadtler UV Number | 1690A |
| Solvent | Methanol |