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(4R) and (4S)-4,5-Dihydro-4-{[2'-((R)-N-.alpha.-methylbenzylamino)-1'-cyclopenten-1'-yl](thiocarbonyl)thio}-2(3H)-furanone

View entire compound with spectra: 1 MS (GC)

(4R) and (4S)-4,5-Dihydro-4-{[2'-((R)-N-.alpha.-methylbenzylamino)-1'-cyclopenten-1'-yl](thiocarbonyl)thio}-2(3H)-furanone
SpectraBase Compound ID KRKxBMphUZb
InChI InChI=1S/C18H21NO2S2/c1-12(13-6-3-2-4-7-13)19-15-9-5-8-14(15)18(22)23-17-11-10-16(20)21-17/h2-4,6-7,12,17,19H,5,8-11H2,1H3/t12-,17?/m1/s1
InChIKey HHZUOTNEGYLPBY-MTATWXBHSA-N
Mol Weight 347.49 g/mol
Molecular Formula C18H21NO2S2
Exact Mass 347.101371 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8gVyaV55LoC
Name (4R) and (4S)-4,5-Dihydro-4-{[2'-((R)-N-.alpha.-methylbenzylamino)-1'-cyclopenten-1'-yl](thiocarbonyl)thio}-2(3H)-furanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO2S2
InChI InChI=1S/C18H21NO2S2/c1-12(13-6-3-2-4-7-13)19-15-9-5-8-14(15)18(22)23-17-11-10-16(20)21-17/h2-4,6-7,12,17,19H,5,8-11H2,1H3/t12-,17?/m1/s1
InChIKey HHZUOTNEGYLPBY-MTATWXBHSA-N
Molecular Weight 347.491 g/mol
SMILES N(C1=C(C(SC2OC(=O)CC2)=S)CCC1)[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0a6r-3910000000-4ac53d4b33810e591e73
Source of Spectrum QC-10-3340-3
Wiley ID 871598