SpectraBase Compound ID | JnknuZqV8eM |
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InChI | InChI=1S/C22H20ClO2P/c1-2-25-22(24)21(23)26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3 |
InChIKey | GCGGWYSVUBMIML-UHFFFAOYSA-N |
Mol Weight | 382.83 g/mol |
Molecular Formula | C22H20ClO2P |
Exact Mass | 382.088945 g/mol |
SpectraBase Spectrum ID | DFvZJPNiShc |
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Name | Acetic acid, chloro(triphenylphosphoranylidene)-, ethyl ester |
CAS Registry Number | 31459-99-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H20ClO2P |
InChI | InChI=1S/C22H20ClO2P/c1-2-25-22(24)21(23)26(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3 |
InChIKey | GCGGWYSVUBMIML-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |