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3-[(1-PHENYLETHYL)-AMINO]-PROPYL-DISULFIDE

View entire compound with spectra: 1 NMR

3-[(1-PHENYLETHYL)-AMINO]-PROPYL-DISULFIDE
SpectraBase Compound ID 7HfOaWvrQhk
InChI InChI=1S/C22H32N2S2/c1-19(21-11-5-3-6-12-21)23-15-9-17-25-26-18-10-16-24-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23-24H,9-10,15-18H2,1-2H3
InChIKey FAOMSIYXCPGKGI-UHFFFAOYSA-N
Mol Weight 388.6 g/mol
Molecular Formula C22H32N2S2
Exact Mass 388.200691 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oToMJIJ3MV
Name 3-[(1-PHENYLETHYL)-AMINO]-PROPYL-DISULFIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32N2S2
InChI InChI=1S/C22H32N2S2/c1-19(21-11-5-3-6-12-21)23-15-9-17-25-26-18-10-16-24-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23-24H,9-10,15-18H2,1-2H3
InChIKey FAOMSIYXCPGKGI-UHFFFAOYSA-N
Literature Reference Author B.J.WAGNER,J.T.DOI,W.K.MUSKER
Literature Reference Citation J.ORG.CHEM.,55,4156(1990)
Literature Reference DOI 10.1021/jo00300a037
Molecular Weight 388.629 g/mol
Solvent CDCl3
Source File Reference UWCS12234