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1-Benzyl-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID B3suZ5jVSk4
InChI InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2
InChIKey YRYCIFUZSUMAAY-UHFFFAOYSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgLFxouthFY
Name 1-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17N
InChI InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2
InChIKey YRYCIFUZSUMAAY-UHFFFAOYSA-N
Molecular Weight 223.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROTOPAPAVERINE, TETRAHYDRO-, ISOQUINOLINE, 1-BENZYL- 1,2,3,4-TETRAHYDRO-,