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1-propanaminium, 3-(4-acetylphenoxy)-2-hydroxy-N-(1-methylethyl)-, chloride
SpectraBase Compound ID 1SaZAtnKuUq
InChI InChI=1S/C14H21NO3.ClH/c1-10(2)15-8-13(17)9-18-14-6-4-12(5-7-14)11(3)16;/h4-7,10,13,15,17H,8-9H2,1-3H3;1H
InChIKey RRAFYERALJDKOM-UHFFFAOYSA-N
Mol Weight 287.79 g/mol
Molecular Formula C14H22ClNO3
Exact Mass 287.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIRGVbAx1aC
Name 1-propanaminium, 3-(4-acetylphenoxy)-2-hydroxy-N-(1-methylethyl)-, 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/C14H21NO3.ClH/c1-10(2)15-8-13(17)9-18-14-6-4-12(5-7-14)11(3)16;/h4-7,10,13,15,17H,8-9H2,1-3H3;1H
InChIKey RRAFYERALJDKOM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_736
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: AG-205/5050743; Labnumber: G-27; IOH_ID: IOH-007737