| SpectraBase Spectrum ID |
KyANOpbpDma |
| Name |
(4R)-(-)-(2-Oxo-4-phenyloxazolidin-3-ylmethyl)triphenylphosphonium chloride |
| Alternate Name(s) |
[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]methyl-triphenyl-phosphonium chloride
[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]methyl-triphenyl-phosphanium chloride
[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]methyl-triphenylphosphanium chloride
[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]methyl-triphenylphosphonium chloride
{[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]methyl}(triphenyl)phosphonium chloride
[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]methyl-triphenylphosphonium;chloride
[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]methyl-triphenylphosphanium;chloride
[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]methyl-triphenyl-phosphonium;chloride
[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]methyl-triphenyl-phosphanium;chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H25ClNO2P |
| InChI |
InChI=1S/C28H25NO2P.ClH/c30-28-29(27(21-31-28)23-13-5-1-6-14-23)22-32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20,27H,21-22H2;1H/q+1;/p-1/t27-;/m0./s1 |
| InChIKey |
IPTUBZSFMGLADH-YCBFMBTMSA-M |
| Molecular Weight |
473.940 g/mol |
| SMILES |
[Cl-].C1(N([C@@](CO1)(c1ccccc1)[H])C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0090100000-f7897820232dc1127c4d |
| Source of Spectrum |
K-2002-77-19 |
| Wiley ID |
1580602 |
