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

View entire compound with spectra: 1 NMR

2-[(2E)-3-(2-thienyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID JVHKpL6yl9u
InChI InChI=1S/C16H15NOS/c18-16(8-7-15-6-3-11-19-15)17-10-9-13-4-1-2-5-14(13)12-17/h1-8,11H,9-10,12H2/b8-7+
InChIKey WBFDFHKJSMLLEN-BQYQJAHWSA-N
Mol Weight 269.36 g/mol
Molecular Formula C16H15NOS
Exact Mass 269.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gxdz5Gxzgva
Name 2-[(2E)-3-(2-thienyl)-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/C16H15NOS/c18-16(8-7-15-6-3-11-19-15)17-10-9-13-4-1-2-5-14(13)12-17/h1-8,11H,9-10,12H2/b8-7+
InChIKey WBFDFHKJSMLLEN-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13775
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/8132828; Labnumber: NSB0042551; UZI_ID: UZI-013779
Synonyms 2-[3-(2-thienyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Temperature 318 °C