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1,2,3,4-Tetrahydroisoquinoline

View entire compound with spectra: 23 NMR, 6 FTIR, 1 Raman, and 8 MS (GC)

1,2,3,4-Tetrahydroisoquinoline
SpectraBase Compound ID EHwxoNqBdeS
InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
InChIKey UWYZHKAOTLEWKK-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qU6jCOiAkC
Name 1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 237.4C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
InChIKey UWYZHKAOTLEWKK-UHFFFAOYSA-N
Melting Point -30C
Molecular Weight 133.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-,