![Pyridinium, 1-[2-[[(4-hydroxy-3-methoxyphenyl)methylene]hydrazino]-2-oxoethyl]-, chloride](/api/spectrum/J1TI9RFG2N8/structure.png?h=300&w=458 "Pyridinium, 1-[2-[[(4-hydroxy-3-methoxyphenyl)methylene]hydrazino]-2-oxoethyl]-, chloride")
| SpectraBase Compound ID | EGspbyKNX9y |
|---|---|
| InChI | InChI=1S/C15H15N3O3.ClH/c1-21-14-9-12(5-6-13(14)19)10-16-17-15(20)11-18-7-3-2-4-8-18;/h2-10H,11H2,1H3,(H-,16,17,19,20);1H |
| InChIKey | RYFIFBRKSNGSFE-UHFFFAOYSA-N |
| Mol Weight | 321.76 g/mol |
| Molecular Formula | C15H16ClN3O3 |
| Exact Mass | 321.088019 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J1TI9RFG2N8 |
|---|---|
| Name | Pyridinium, 1-[2-[[(4-hydroxy-3-methoxyphenyl)methylene]hydrazino]-2-oxoethyl]-, chloride |
| CAS Registry Number | 127893-35-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H16ClN3O3 |
| InChI | InChI=1S/C15H15N3O3.ClH/c1-21-14-9-12(5-6-13(14)19)10-16-17-15(20)11-18-7-3-2-4-8-18;/h2-10H,11H2,1H3,(H-,16,17,19,20);1H |
| InChIKey | RYFIFBRKSNGSFE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |