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

*Links on SpectraBase are not permalinks.
(2E)-3-(3,4-dimethoxyphenyl)-N-nonyl-2-propenamide
SpectraBase Compound ID 645bqeeeZfl
InChI InChI=1S/C20H31NO3/c1-4-5-6-7-8-9-10-15-21-20(22)14-12-17-11-13-18(23-2)19(16-17)24-3/h11-14,16H,4-10,15H2,1-3H3,(H,21,22)/b14-12+
InChIKey XFCZOXZURUPSNY-WYMLVPIESA-N
Mol Weight 333.47 g/mol
Molecular Formula C20H31NO3
Exact Mass 333.230394 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 794JxxyhXok
Name (2E)-3-(3,4-dimethoxyphenyl)-N-nonyl-2-propenamide
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/C20H31NO3/c1-4-5-6-7-8-9-10-15-21-20(22)14-12-17-11-13-18(23-2)19(16-17)24-3/h11-14,16H,4-10,15H2,1-3H3,(H,21,22)/b14-12+
InChIKey XFCZOXZURUPSNY-WYMLVPIESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1549
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/8021554; UBI_ID: UBI-001550
Synonyms 3-(3,4-dimethoxyphenyl)-N-nonyl-2-propenamide
Temperature 318 °C