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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(3-methylbutyl)-3-(2-pyridinylmethyl)-
SpectraBase Compound ID 91nv49apuzl
InChI InChI=1S/C20H25N5/c1-16(2)10-12-24-14-23(13-17-7-5-6-11-21-17)15-25-19-9-4-3-8-18(19)22-20(24)25/h3-9,11,16H,10,12-15H2,1-2H3
InChIKey NFJLSTCWBOLDBP-UHFFFAOYSA-N
Mol Weight 335.46 g/mol
Molecular Formula C20H25N5
Exact Mass 335.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4l2PW8MmjLe
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(3-methylbutyl)-3-(2-pyridinylmethyl)-
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/C20H25N5/c1-16(2)10-12-24-14-23(13-17-7-5-6-11-21-17)15-25-19-9-4-3-8-18(19)22-20(24)25/h3-9,11,16H,10,12-15H2,1-2H3
InChIKey NFJLSTCWBOLDBP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5955
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: F26557; Labnumber: VGU-S0846-0144