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[1,3,5]triazino[1,2-a]benzimidazole, 3-cycloheptyl-1,2,3,4-tetrahydro-1-(2-methoxyethyl)-
SpectraBase Compound ID HNapES2VWof
InChI InChI=1S/C19H28N4O/c1-24-13-12-21-14-22(16-8-4-2-3-5-9-16)15-23-18-11-7-6-10-17(18)20-19(21)23/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3
InChIKey FAPZRQHQQFNQDV-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C19H28N4O
Exact Mass 328.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbjBdYEjFlw
Name [1,3,5]triazino[1,2-a]benzimidazole, 3-cycloheptyl-1,2,3,4-tetrahydro-1-(2-methoxyethyl)-
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/C19H28N4O/c1-24-13-12-21-14-22(16-8-4-2-3-5-9-16)15-23-18-11-7-6-10-17(18)20-19(21)23/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3
InChIKey FAPZRQHQQFNQDV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5306
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: F24761; Labnumber: VGU-S0846-0116