| SpectraBase Compound ID | 7iOQ5tglRvH |
|---|---|
| InChI | InChI=1S/C20H18N2O.HI/c1-15(23)21-18-11-7-16(8-12-18)9-13-19-14-10-17-5-3-4-6-20(17)22(19)2;/h3-14H,1-2H3;1H |
| InChIKey | ROGQSFCHPNNCRD-UHFFFAOYSA-N |
| Mol Weight | 430.28947 g/mol |
| Molecular Formula | C20H19IN2O |
| Exact Mass | 430.054208 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JLj6nkaZPv2 |
|---|---|
| Name | 2-(p-acetamidostyryl)-1-methylquinolinium iodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19IN2O |
| InChI | InChI=1S/C20H18N2O.HI/c1-15(23)21-18-11-7-16(8-12-18)9-13-19-14-10-17-5-3-4-6-20(17)22(19)2;/h3-14H,1-2H3;1H |
| InChIKey | ROGQSFCHPNNCRD-UHFFFAOYSA-N |
| Sadtler IR Number | 58157 |
| Sadtler UV Number | 32227N |
| Solvent | Methanol |