(S)-5-((R)-(4-Nitrophenylamino)(phenyl)methyl)furan-2(5H)-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4TDRTAMUyfy |
|---|---|
| InChI | InChI=1S/C17H14N2O4/c20-16-11-10-15(23-16)17(12-4-2-1-3-5-12)18-13-6-8-14(9-7-13)19(21)22/h1-11,15,17-18H/t15-,17+/m0/s1 |
| InChIKey | TYABJYNVSNRZPF-DOTOQJQBSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C17H14N2O4 |
| Exact Mass | 310.095357 g/mol |
| Enantiomer InChIKey | TYABJYNVSNRZPF-WBVHZDCISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-65-6005-3b |
(S)-5-((R)-(4-Bromophenyl)(4-bromophenylamino)-methyl)furan-2(5H)-one
(S)-5-((R)-(4-bromophenyl)(phenylamino)methyl)furan-2(5H)-one
N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer
2-[Phenyl-N-(4-methoxyphenylamino)methyl]cyclohexanone
(2'R,3'S)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane
(2'S,3'R)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane
Benzeneacetic acid, .alpha.-(2-naphthalenylamino)-, ethyl ester, (R)-
2-[(2'-Hydroxy-1',2'-diphenylethyl)amino]-phenol
Benzeneacetic acid, .alpha.-[[2-(4-pentenyloxy)phenyl]amino]-, ethyl ester
Ethyl (2R,3R)-3-[(2-Hydroxyphenyl)amino]-2-methyl-3-phenylpropanoate
Wiley Registry of Mass Spectral Data 12th Edition
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