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

*Links on SpectraBase are not permalinks.
N~1~-[4-(cyclopentyloxy)benzyl]-N~2~,N~2~-dimethyl-1,2-ethanediaminium dichloride
SpectraBase Compound ID 5FBGaTgeoCO
InChI InChI=1S/C16H26N2O.2ClH/c1-18(2)12-11-17-13-14-7-9-16(10-8-14)19-15-5-3-4-6-15;;/h7-10,15,17H,3-6,11-13H2,1-2H3;2*1H
InChIKey IKDVWCFPSQZJFP-UHFFFAOYSA-N
Mol Weight 335.32 g/mol
Molecular Formula C16H28Cl2N2O
Exact Mass 334.157869 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 4Ou5UC3UBRg
Name N~1~-[4-(cyclopentyloxy)benzyl]-N~2~,N~2~-dimethyl-1,2-ethanediaminium dichloride
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/C16H26N2O.2ClH/c1-18(2)12-11-17-13-14-7-9-16(10-8-14)19-15-5-3-4-6-15;;/h7-10,15,17H,3-6,11-13H2,1-2H3;2*1H
InChIKey IKDVWCFPSQZJFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31645
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: 1843151; SBI_ID: SBI-031649
Temperature 318 °C