For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

2-[(2E)-3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 3OK4XbHvA0e
InChI InChI=1S/C16H15NO2/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 DDGHLHGGZLYHOR-BQYQJAHWSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Eqdp445vkg
Name 2-[(2E)-3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15NO2/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 DDGHLHGGZLYHOR-BQYQJAHWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17629
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/9063210; UBI_ID: UBI-017632
Synonyms 2-[3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline
Temperature 313 °C