SpectraBase Compound ID | HlG1Oheqv2S |
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InChI | InChI=1S/C12H17NO2/c1-12(2,3)11(13-14)9-5-7-10(15-4)8-6-9/h5-8,14H,1-4H3 |
InChIKey | JAPKKKBLDKHCJP-UHFFFAOYSA-N |
Mol Weight | 207.27 g/mol |
Molecular Formula | C12H17NO2 |
Exact Mass | 207.125929 g/mol |
SpectraBase Spectrum ID | Cat86RvaMbQ |
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Name | Propiophenone, 4'-methoxy-2,2-dimethyl-, oxime |
CAS Registry Number | 31007-16-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H17NO2 |
InChI | InChI=1S/C12H17NO2/c1-12(2,3)11(13-14)9-5-7-10(15-4)8-6-9/h5-8,14H,1-4H3 |
InChIKey | JAPKKKBLDKHCJP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |