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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(2-methoxyethyl)-3-(2-pyridinylmethyl)-
SpectraBase Compound ID IEBlEcEwI2R
InChI InChI=1S/C18H21N5O/c1-24-11-10-22-13-21(12-15-6-4-5-9-19-15)14-23-17-8-3-2-7-16(17)20-18(22)23/h2-9H,10-14H2,1H3
InChIKey NEIXZCLQEXEUBZ-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C18H21N5O
Exact Mass 323.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BV86OwR7NXB
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-(2-methoxyethyl)-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/C18H21N5O/c1-24-11-10-22-13-21(12-15-6-4-5-9-19-15)14-23-17-8-3-2-7-16(17)20-18(22)23/h2-9H,10-14H2,1H3
InChIKey NEIXZCLQEXEUBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4216
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: F20143; Labnumber: VGU-S0846-0106