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1-propanaminium, N-methyl-3-[(2-oxo-2H-1-benzopyran-4-yl)amino]-, chloride
SpectraBase Compound ID AGIWSmIOj2P
InChI InChI=1S/C13H16N2O2.ClH/c1-14-7-4-8-15-11-9-13(16)17-12-6-3-2-5-10(11)12;/h2-3,5-6,9,14-15H,4,7-8H2,1H3;1H
InChIKey NTSHSKWUFOZJFV-UHFFFAOYSA-N
Mol Weight 268.74 g/mol
Molecular Formula C13H17ClN2O2
Exact Mass 268.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5igA2zbITHC
Name 1-propanaminium, N-methyl-3-[(2-oxo-2H-1-benzopyran-4-yl)amino]-, 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/C13H16N2O2.ClH/c1-14-7-4-8-15-11-9-13(16)17-12-6-3-2-5-10(11)12;/h2-3,5-6,9,14-15H,4,7-8H2,1H3;1H
InChIKey NTSHSKWUFOZJFV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8065
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: F31484; Labnumber: BAL5-3115