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2-[(2E)-3-(4-ethylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-[(2E)-3-(4-ethylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID KPTv9IoJJp1
InChI InChI=1S/C20H21NO/c1-2-16-7-9-17(10-8-16)11-12-20(22)21-14-13-18-5-3-4-6-19(18)15-21/h3-12H,2,13-15H2,1H3/b12-11+
InChIKey OVIQCAOPMYPNSO-VAWYXSNFSA-N
Mol Weight 291.39 g/mol
Molecular Formula C20H21NO
Exact Mass 291.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5s9vdpo6jtB
Name 2-[(2E)-3-(4-ethylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21NO/c1-2-16-7-9-17(10-8-16)11-12-20(22)21-14-13-18-5-3-4-6-19(18)15-21/h3-12H,2,13-15H2,1H3/b12-11+
InChIKey OVIQCAOPMYPNSO-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19436
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9134755; Labnumber: U_AMK_AC/016431; UZI_ID: UZI-019443
Synonyms 2-[3-(4-ethylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Temperature 318 °C