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

*Links on SpectraBase are not permalinks.

cyclopentanemethanaminium, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-3-phenoxypropyl)-, chloride

View entire compound with spectra: 1 NMR

cyclopentanemethanaminium, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-3-phenoxypropyl)-, chloride
SpectraBase Compound ID U8kCKNRM4
InChI InChI=1S/C23H29NO4.ClH/c25-19(16-28-20-6-2-1-3-7-20)15-24-17-23(10-4-5-11-23)18-8-9-21-22(14-18)27-13-12-26-21;/h1-3,6-9,14,19,24-25H,4-5,10-13,15-17H2;1H
InChIKey GOBHRVIREAGBCP-UHFFFAOYSA-N
Mol Weight 419.95 g/mol
Molecular Formula C23H30ClNO4
Exact Mass 419.186336 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 E6BrSrxLy6J
Name cyclopentanemethanaminium, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-3-phenoxypropyl)-, chloride
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/C23H29NO4.ClH/c25-19(16-28-20-6-2-1-3-7-20)15-24-17-23(10-4-5-11-23)18-8-9-21-22(14-18)27-13-12-26-21;/h1-3,6-9,14,19,24-25H,4-5,10-13,15-17H2;1H
InChIKey GOBHRVIREAGBCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7561
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: NMR/10329329