SpectraBase Compound ID | FkTWBRDicl1 |
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InChI | InChI=1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
InChIKey | QYGWZBFQWUBYAT-WGDLNXRISA-N |
Mol Weight | 274.32 g/mol |
Molecular Formula | C16H18O4 |
Exact Mass | 274.120509 g/mol |
SpectraBase Spectrum ID | BkO2asvJZvl |
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Name | 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, diethyl ester |
CAS Registry Number | 17088-28-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18O4 |
InChI | InChI=1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
InChIKey | QYGWZBFQWUBYAT-WGDLNXRISA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |