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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-3-[2-(2-thienyl)ethyl]-
SpectraBase Compound ID Hng9cmSnmEU
InChI InChI=1S/C21H27N5OS/c1-2-6-20-19(5-1)22-21-25(10-9-23-11-13-27-14-12-23)16-24(17-26(20)21)8-7-18-4-3-15-28-18/h1-6,15H,7-14,16-17H2
InChIKey FXZPMOGRWSAOER-UHFFFAOYSA-N
Mol Weight 397.54 g/mol
Molecular Formula C21H27N5OS
Exact Mass 397.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iG1prgUMnG
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-1-[2-(4-morpholinyl)ethyl]-3-[2-(2-thienyl)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/C21H27N5OS/c1-2-6-20-19(5-1)22-21-25(10-9-23-11-13-27-14-12-23)16-24(17-26(20)21)8-7-18-4-3-15-28-18/h1-6,15H,7-14,16-17H2
InChIKey FXZPMOGRWSAOER-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10686
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: F3-8202; Labnumber: VGU-S0846-0300