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2-{[p-(butylthio)-alpha-phenylbenzyl]thio}-N,N-dimethylethylamine, hydrochloride
SpectraBase Compound ID KHQtSCkmUiT
InChI InChI=1S/C21H29NS2.ClH/c1-4-5-16-23-20-13-11-19(12-14-20)21(24-17-15-22(2)3)18-9-7-6-8-10-18;/h6-14,21H,4-5,15-17H2,1-3H3;1H
InChIKey IQCZDPRPOLRNQX-UHFFFAOYSA-N
Mol Weight 396.05 g/mol
Molecular Formula C21H30ClNS2
Exact Mass 395.15082 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6X4X7MmIIOA
Name 2-{[p-(butylthio)-alpha-phenylbenzyl]thio}-N,N-dimethylethylamine, hydrochloride
Source of Sample Ayerst Laboratories, New York, New York
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Formula C21H30ClNS2
InChI InChI=1S/C21H29NS2.ClH/c1-4-5-16-23-20-13-11-19(12-14-20)21(24-17-15-22(2)3)18-9-7-6-8-10-18;/h6-14,21H,4-5,15-17H2,1-3H3;1H
InChIKey IQCZDPRPOLRNQX-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3991M
Solvent CDCl3