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

*Links on SpectraBase are not permalinks.
N-(3,4-dimethoxybenzyl)-N-[3-(2-furyl)-3-phenylpropyl]acetamide
SpectraBase Compound ID EK81SG4ZbgL
InChI InChI=1S/C24H27NO4/c1-18(26)25(17-19-11-12-23(27-2)24(16-19)28-3)14-13-21(22-10-7-15-29-22)20-8-5-4-6-9-20/h4-12,15-16,21H,13-14,17H2,1-3H3
InChIKey GLQDRVWZYOCVJS-UHFFFAOYSA-N
Mol Weight 393.48 g/mol
Molecular Formula C24H27NO4
Exact Mass 393.194008 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 7iZSzt600wD
Name N-(3,4-dimethoxybenzyl)-N-[3-(2-furyl)-3-phenylpropyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.194008349 u
Formula C24H27NO4
InChI InChI=1S/C24H27NO4/c1-18(26)25(17-19-11-12-23(27-2)24(16-19)28-3)14-13-21(22-10-7-15-29-22)20-8-5-4-6-9-20/h4-12,15-16,21H,13-14,17H2,1-3H3
InChIKey GLQDRVWZYOCVJS-UHFFFAOYSA-N
Molecular Weight 393.483 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2141
Solvent DMSO-d6
Source Vendor ID: NMR/12278991