| SpectraBase Compound ID | Kd16JMXADwD |
|---|---|
| InChI | InChI=1S/C16H22N.ClHO4/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;2-1(3,4)5/h1-3,7-8,15H,4-6,9-13H2;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KAOXNHVCGZRKBZ-UHFFFAOYSA-M |
| Mol Weight | 327.81 g/mol |
| Molecular Formula | C16H22ClNO4 |
| Exact Mass | 327.123736 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B3d0MuAlstR |
|---|---|
| Name | 4-benzyl-1,2,3,6,7,8,9,9a-octahydroquinolizinium perchlorate |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22ClNO4 |
| InChI | InChI=1S/C16H22N.ClHO4/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;2-1(3,4)5/h1-3,7-8,15H,4-6,9-13H2;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KAOXNHVCGZRKBZ-UHFFFAOYSA-M |
| Sadtler IR Number | 17076 |
| Sadtler UV Number | 7252B |
| Solvent | Methanol |