John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=cvAhak0dAo SpectraBase Spectrum ID=Am6ZJXykXOK

(accessed ).
7-phenyl-1, 2,3,4-tetrahydroisoquinoline, hydrochloride
SpectraBase Compound ID cvAhak0dAo
InChI InChI=1S/C15H15N.ClH/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-11-15(13)10-14;/h1-7,10,16H,8-9,11H2;1H
InChIKey STHNYDGTKSXUKF-UHFFFAOYSA-N
Mol Weight 245.75 g/mol
Molecular Formula C15H16ClN
Exact Mass 245.097127 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Am6ZJXykXOK
Name 7-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE
Source of Sample L. N. Pridgen, Smithkline Beecham, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H15N HCl
InChI InChI=1S/C15H15N.ClH/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-11-15(13)10-14;/h1-7,10,16H,8-9,11H2;1H
InChIKey STHNYDGTKSXUKF-UHFFFAOYSA-N
Melting Point 248-250C
Molecular Weight 245.75
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID ByAIBPZWDZC
Synonyms ISOQUINOLINE, 7-PHENYL-1,2,3,4- TETRAHYDRO-, HYDROCHLORIDE