![1-[o-CHLORO-beta-HYDROXY-alpha-(p-NITROPHENYL)PHENETHYL]PYRIDINIUM BROMIDE](/api/spectrum/3UsTHF0eRAT/structure.png?h=300&w=458 "1-[o-CHLORO-beta-HYDROXY-alpha-(p-NITROPHENYL)PHENETHYL]PYRIDINIUM BROMIDE")
| SpectraBase Compound ID | 5hcaS5gYPtA |
|---|---|
| InChI | InChI=1S/C19H16ClN2O3.BrH/c20-17-7-3-2-6-16(17)19(23)18(21-12-4-1-5-13-21)14-8-10-15(11-9-14)22(24)25;/h1-13,18-19,23H;1H/q+1;/p-1 |
| InChIKey | HNHJNYJTVKKIFW-UHFFFAOYSA-M |
| Mol Weight | 435.71 g/mol |
| Molecular Formula | C19H16BrClN2O3 |
| Exact Mass | 434.003283 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3UsTHF0eRAT |
|---|---|
| Name | N-[o-chloro-beta-hydroxy-alpha-(p-nitrophenyl)phenethyl]pyridinium bromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16BrClN2O3 |
| InChI | InChI=1S/C19H16ClN2O3.BrH/c20-17-7-3-2-6-16(17)19(23)18(21-12-4-1-5-13-21)14-8-10-15(11-9-14)22(24)25;/h1-13,18-19,23H;1H/q+1;/p-1 |
| InChIKey | HNHJNYJTVKKIFW-UHFFFAOYSA-M |
| Sadtler IR Number | 4745 |
| Sadtler UV Number | 1312A |
| Solvent | Methanol |