CHOLINE BROMIDE, DIPHENYLETHOXYACETATE
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | B7GGjSRPqEr |
|---|---|
| InChI | InChI=1S/C21H28NO3.BrH/c1-5-25-21(18-12-8-6-9-13-18,19-14-10-7-11-15-19)20(23)24-17-16-22(2,3)4;/h6-15H,5,16-17H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | PKWHOAIFQYJGOW-UHFFFAOYSA-M |
| Mol Weight | 422.36 g/mol |
| Molecular Formula | C21H28BrNO3 |
| Exact Mass | 421.125257 g/mol |
| Parent InChIKey | SMBWVEFJKRXMEK-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. Klosa, Berlin-Zehlendorf, Berlin, Germany |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | J. Klosa, Berlin-Zehlendorf, Germany |
| Technique | KBr WAFER |
- [2-(DIPHENYLETHOXYACETOXY)ETHYL]TRIMETHYLAMMONIUM BROMIDE
- AMMONIUM BROMIDE, 2-//DIPHENYLETHOXY/ACETOXY/ETHYLTRIMETHYL-,
Benzeneacetic acid, .alpha.-ethoxy-.alpha.-phenyl-, 2-(dimethylamino)ethyl ester
diphenylethoxyacetic acid, 2-(dimethylamino)ethyl ester, hydrochloride
benzhydryl hydroxy(diphenyl)acetate
Propiverine-M (Despropyl,-CH3) AC
6,6-Diphenyl-1,3,4-oxadiazin-5(6H)-one
ALPHA-[BIS(TRIFLUOROMETHYL)AMINOOXY]DIPHENYLACETIC ACID
2,2-diphenylsuccinic acid, dimethyl ester
(Z)-Methyl 6-(tert-butyldimethylsilyloxy)-2,2-diphenylhex-4-enoate
Methyl 2,2-Diphenyl-6-butyldeca-3-yn-5-enoate
ALPHA-[BIS(TRIFLUOROMETHYL)AMINOOXY]DIPHENYLACETAMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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