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

*Links on SpectraBase are not permalinks.
N-[4-(benzyloxy)-3-chloro-5-ethoxybenzyl]-2-methyl-1-propanamine
SpectraBase Compound ID IK9FdsJiDFg
InChI InChI=1S/C20H26ClNO2/c1-4-23-19-11-17(13-22-12-15(2)3)10-18(21)20(19)24-14-16-8-6-5-7-9-16/h5-11,15,22H,4,12-14H2,1-3H3
InChIKey VCFMSCYCPPBCCW-UHFFFAOYSA-N
Mol Weight 347.89 g/mol
Molecular Formula C20H26ClNO2
Exact Mass 347.165207 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 E16SrkXNeub
Name N-[4-(benzyloxy)-3-chloro-5-ethoxybenzyl]-2-methyl-1-propanamine
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/C20H26ClNO2/c1-4-23-19-11-17(13-22-12-15(2)3)10-18(21)20(19)24-14-16-8-6-5-7-9-16/h5-11,15,22H,4,12-14H2,1-3H3
InChIKey VCFMSCYCPPBCCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31604
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: 1843078; SBI_ID: SBI-031608
Synonyms N-[4-(benzyloxy)-3-chloro-5-ethoxybenzyl]-N-isobutylamine
Temperature 315 °C