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(phenylmethyl) N-[(2S,3S)-1,1,1-tris(fluoranyl)-3-oxidanyl-3-phenyl-propan-2-yl]carbamate
SpectraBase Compound ID 4NYzBjKEDu3
InChI InChI=1S/C17H16F3NO3/c18-17(19,20)15(14(22)13-9-5-2-6-10-13)21-16(23)24-11-12-7-3-1-4-8-12/h1-10,14-15,22H,11H2,(H,21,23)/t14-,15-/m0/s1
InChIKey QIPWEMRODOLTDP-GJZGRUSLSA-N
Mol Weight 339.31 g/mol
Molecular Formula C17H16F3NO3
Exact Mass 339.108228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lzTHs9TEcc
Name (phenylmethyl) N-[(2S,3S)-1,1,1-tris(fluoranyl)-3-oxidanyl-3-phenyl-propan-2-yl]carbamate
Alternate Name(s) benzyl N-[(1S)-2,2,2-trifluoro-1-[(S)-hydroxy(phenyl)methyl]ethyl]carbamate benzyl N-[(2S,3S)-1,1,1-trifluoro-3-hydroxy-3-phenylpropan-2-yl]carbamate N-[(1S)-2,2,2-trifluoro-1-[(S)-hydroxy(phenyl)methyl]ethyl]carbamic acid benzyl ester N-[(2S,3S)-1,1,1-trifluoro-3-hydroxy-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
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Formula C17H16F3NO3
InChI InChI=1S/C17H16F3NO3/c18-17(19,20)15(14(22)13-9-5-2-6-10-13)21-16(23)24-11-12-7-3-1-4-8-12/h1-10,14-15,22H,11H2,(H,21,23)/t14-,15-/m0/s1
InChIKey QIPWEMRODOLTDP-GJZGRUSLSA-N
Molecular Weight 339.314 g/mol
SMILES N([C@@]([C@](c1ccccc1)(O)[H])(C(F)(F)F)[H])C(=O)OCc1ccccc1
SPLASH splash10-052f-8920000000-c17d9c8b009315da3fce
Source of Spectrum J-63-7243-7
Wiley ID 1334411