SpectraBase Compound ID | 5TUDm6SrNCr |
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InChI | InChI=1S/C6H6N2O.C2H6O4S/c9-8-5-6-3-1-2-4-7-6;1-5-7(3,4)6-2/h1-5,9H;1-2H3 |
InChIKey | MOSPZOFKBNRQAD-UHFFFAOYSA-N |
Mol Weight | 248.25 g/mol |
Molecular Formula | C8H12N2O5S |
Exact Mass | 248.046693 g/mol |
SpectraBase Spectrum ID | 6FJSAMfWORQ |
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Name | picolinaldehyde, oxime, dimethyl sulfate |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O5S |
InChI | InChI=1S/C6H6N2O.C2H6O4S/c9-8-5-6-3-1-2-4-7-6;1-5-7(3,4)6-2/h1-5,9H;1-2H3 |
InChIKey | MOSPZOFKBNRQAD-UHFFFAOYSA-N |
Sadtler IR Number | 20463 |
Sadtler UV Number | 6912A |
Solvent | Methanol |