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

*Links on SpectraBase are not permalinks.

1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID DG5Z3nrZ3mK
InChI InChI=1S/C21H23NO/c1-16(2)18-12-9-17(10-13-18)11-14-21(23)22-15-5-7-19-6-3-4-8-20(19)22/h3-4,6,8-14,16H,5,7,15H2,1-2H3/b14-11+
InChIKey SJWAWVYRVXKMHU-SDNWHVSQSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 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 IhqEBLhwQ19
Name 1-[(2E)-3-(4-isopropylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
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/C21H23NO/c1-16(2)18-12-9-17(10-13-18)11-14-21(23)22-15-5-7-19-6-3-4-8-20(19)22/h3-4,6,8-14,16H,5,7,15H2,1-2H3/b14-11+
InChIKey SJWAWVYRVXKMHU-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7072
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/8190440; UBI_ID: UBI-007075
Synonyms 1-[3-(4-isopropylphenyl)-2-propenoyl]-1,2,3,4-tetrahydroquinoline
Temperature 318 °C