SpectraBase Compound ID | Gl3MeDio66v |
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InChI | InChI=1S/C19H20O3/c1-21-14-18(19(20)22-2)17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/b18-14+ |
InChIKey | WMDGINBMDSVLJT-NBVRZTHBSA-N |
Mol Weight | 296.37 g/mol |
Molecular Formula | C19H20O3 |
Exact Mass | 296.141245 g/mol |
SpectraBase Spectrum ID | 26eACAtoXza |
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Name | Benzeneacetic acid, alpha-(methoxymethylene)-2-(2-phenylethyl)-, methyl ester, (E)- |
CAS Registry Number | 103473-95-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H20O3 |
InChI | InChI=1S/C19H20O3/c1-21-14-18(19(20)22-2)17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/b18-14+ |
InChIKey | WMDGINBMDSVLJT-NBVRZTHBSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |