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Phenyl (2S,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylthiopropionate
SpectraBase Compound ID F6TrIpGxgfO
InChI InChI=1S/C22H19NO3S/c24-20(22(26)27-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)23-21(25)17-12-6-2-7-13-17/h1-15,19-20,24H,(H,23,25)/t19-,20-/m0/s1
InChIKey BIEFEVBLTQTGJV-PMACEKPBSA-N
Mol Weight 377.46 g/mol
Molecular Formula C22H19NO3S
Exact Mass 377.108565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DvS5fCr12Yz
Name Phenyl (2S,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylthiopropionate
Alternate Name(s) O-phenyl (2S,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanethioate (2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanethioic acid S-phenyl ester S-phenyl (2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanethioate S-phenyl (2S,3S)-3-benzamido-2-hydroxy-3-phenyl-propanethioate S-phenyl (2S,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanethioate
Comments Less than 3 mono-isotopic peaks
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Formula C22H19NO3S
InChI InChI=1S/C22H19NO3S/c24-20(22(26)27-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)23-21(25)17-12-6-2-7-13-17/h1-15,19-20,24H,(H,23,25)/t19-,20-/m0/s1
InChIKey BIEFEVBLTQTGJV-PMACEKPBSA-N
Molecular Weight 377.458 g/mol
SMILES N([C@]([C@@](C(Sc1ccccc1)=O)(O)[H])(c1ccccc1)[H])C(=O)c1ccccc1
SPLASH splash10-0a6r-0905000000-43514597a563f18a4480
Source of Spectrum J-62-4754-11
Wiley ID 1358300