SpectraBase Compound ID | EGspbyKNX9y |
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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 |
SpectraBase Spectrum ID | J1TI9RFG2N8 |
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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 |