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[1,3,5]triazino[1,2-a]benzimidazole-3-propanamine, 1-(2-furanylmethyl)-1,2,3,4-tetrahydro-N,N-dimethyl-
SpectraBase Compound ID DM8k2WZ1fHm
InChI InChI=1S/C19H25N5O/c1-21(2)10-6-11-22-14-23(13-16-7-5-12-25-16)19-20-17-8-3-4-9-18(17)24(19)15-22/h3-5,7-9,12H,6,10-11,13-15H2,1-2H3
InChIKey NYMVQVLJXNDAIU-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C19H25N5O
Exact Mass 339.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEE0T0Q3MHx
Name [1,3,5]triazino[1,2-a]benzimidazole-3-propanamine, 1-(2-furanylmethyl)-1,2,3,4-tetrahydro-N,N-dimethyl-
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/C19H25N5O/c1-21(2)10-6-11-22-14-23(13-16-7-5-12-25-16)19-20-17-8-3-4-9-18(17)24(19)15-22/h3-5,7-9,12H,6,10-11,13-15H2,1-2H3
InChIKey NYMVQVLJXNDAIU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9147
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: F34214; Labnumber: VGU-S0846-0247