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2-methyl-4-[p-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JDJRTFfLZWt
InChI InChI=1S/C17H19NS/c1-18-11-14-5-3-4-6-16(14)17(12-18)13-7-9-15(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3
InChIKey YCOCRIUXICAIJL-UHFFFAOYSA-N
Mol Weight 269.41 g/mol
Molecular Formula C17H19NS
Exact Mass 269.123821 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpqaHeULHZS
Name 2-METHYL-4-[p-(METHYLTHIO)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NS
InChI InChI=1S/C17H19NS/c1-18-11-14-5-3-4-6-16(14)17(12-18)13-7-9-15(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3
InChIKey YCOCRIUXICAIJL-UHFFFAOYSA-N
Melting Point 110-111C
Molecular Weight 269.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 2-METHYL-4- /P-/METHYLTHIO/PHENYL/-1,2,3,4-TETRAHYDRO-,