![Phosphonium, [1-(acetylamino)-2-methoxy-2-oxoethyl]triphenyl- , bromide, salt](/api/spectrum/3aHcMOUsG8l/structure.png?h=300&w=458 "Phosphonium, [1-(acetylamino)-2-methoxy-2-oxoethyl]triphenyl- , bromide, salt")
| SpectraBase Compound ID | YNFUrx1zNe |
|---|---|
| InChI | InChI=1S/C23H22NO3P.BrH/c1-18(25)24-22(23(26)27-2)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17,22H,1-2H3;1H |
| InChIKey | XQKWNZBAHQKZHO-UHFFFAOYSA-N |
| Mol Weight | 472.319 g/mol |
| Molecular Formula | C23H23BrNO3P |
| Exact Mass | 471.059894 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3aHcMOUsG8l |
|---|---|
| Name | Phosphonium, [1-(acetylamino)-2-methoxy-2-oxoethyl]triphenyl- , bromide, salt |
| CAS Registry Number | 109832-66-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H23BrNO3P |
| InChI | InChI=1S/C23H22NO3P.BrH/c1-18(25)24-22(23(26)27-2)28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17,22H,1-2H3;1H |
| InChIKey | XQKWNZBAHQKZHO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |