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1,3-propanediaminium, N~1~,N~1~-dimethyl-N~3~-[3-[(2-oxo-2H-1-benzopyran-4-yl)amino]propyl]-, dichloride
SpectraBase Compound ID ArYRIlr6Bzm
InChI InChI=1S/C17H25N3O2.2ClH/c1-20(2)12-6-10-18-9-5-11-19-15-13-17(21)22-16-8-4-3-7-14(15)16;;/h3-4,7-8,13,18-19H,5-6,9-12H2,1-2H3;2*1H
InChIKey MKUDMGGYJXLGGN-UHFFFAOYSA-N
Mol Weight 376.33 g/mol
Molecular Formula C17H27Cl2N3O2
Exact Mass 375.148033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92peECHpMXu
Name 1,3-propanediaminium, N~1~,N~1~-dimethyl-N~3~-[3-[(2-oxo-2H-1-benzopyran-4-yl)amino]propyl]-, 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/C17H25N3O2.2ClH/c1-20(2)12-6-10-18-9-5-11-19-15-13-17(21)22-16-8-4-3-7-14(15)16;;/h3-4,7-8,13,18-19H,5-6,9-12H2,1-2H3;2*1H
InChIKey MKUDMGGYJXLGGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8071
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: F31491; Labnumber: BAL5-3128