| SpectraBase Compound ID | 7R7roX4XUqf |
|---|---|
| InChI | InChI=1S/C16H15N2O3.ClHO4/c1-13(19)6-9-17-10-7-15(8-11-17)12-14-2-4-16(5-3-14)18(20)21;2-1(3,4)5/h2-11H,12H2,1H3;(H,2,3,4,5)/q+1;/p-1/b9-6+; |
| InChIKey | KUSYZYSRHCFALL-MLBSPLJJSA-M |
| Mol Weight | 382.76 g/mol |
| Molecular Formula | C16H15ClN2O7 |
| Exact Mass | 382.056779 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5RXGVNMXNbN |
|---|---|
| Name | trans-4-(p-nitrobenzyl)-1-(3-oxo-1-butenyl)pyridinium perchlorate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O7 |
| InChI | InChI=1S/C16H15N2O3.ClHO4/c1-13(19)6-9-17-10-7-15(8-11-17)12-14-2-4-16(5-3-14)18(20)21;2-1(3,4)5/h2-11H,12H2,1H3;(H,2,3,4,5)/q+1;/p-1/b9-6+; |
| InChIKey | KUSYZYSRHCFALL-MLBSPLJJSA-M |
| Sadtler IR Number | 55875 |
| Sadtler UV Number | 30421A |
| Solvent | Methanol |