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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID RpCdZM6pBK
InChI InChI=1S/C24H31N5O2/c1-30-21-8-6-20(7-9-21)10-11-27-18-28(13-12-26-14-16-31-17-15-26)24-25-22-4-2-3-5-23(22)29(24)19-27/h2-9H,10-19H2,1H3
InChIKey WGOUBJSJVRDSIR-UHFFFAOYSA-N
Mol Weight 421.55 g/mol
Molecular Formula C24H31N5O2
Exact Mass 421.247775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYwR6drYcVB
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[2-(4-methoxyphenyl)ethyl]-1-[2-(4-morpholinyl)ethyl]-
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/C24H31N5O2/c1-30-21-8-6-20(7-9-21)10-11-27-18-28(13-12-26-14-16-31-17-15-26)24-25-22-4-2-3-5-23(22)29(24)19-27/h2-9H,10-19H2,1H3
InChIKey WGOUBJSJVRDSIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5309
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: F24764; Labnumber: VGU-S0846-0298