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[1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[3-(4-morpholinyl)propyl]-1-(phenylmethyl)-
SpectraBase Compound ID JModmsnkxyj
InChI InChI=1S/C23H29N5O/c1-2-7-20(8-3-1)17-27-18-26(12-6-11-25-13-15-29-16-14-25)19-28-22-10-5-4-9-21(22)24-23(27)28/h1-5,7-10H,6,11-19H2
InChIKey CHLXZWFUMGPIAN-UHFFFAOYSA-N
Mol Weight 391.52 g/mol
Molecular Formula C23H29N5O
Exact Mass 391.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWmiuY7UIXU
Name [1,3,5]triazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-[3-(4-morpholinyl)propyl]-1-(phenylmethyl)-
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/C23H29N5O/c1-2-7-20(8-3-1)17-27-18-26(12-6-11-25-13-15-29-16-14-25)19-28-22-10-5-4-9-21(22)24-23(27)28/h1-5,7-10H,6,11-19H2
InChIKey CHLXZWFUMGPIAN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4222
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: F20149; Labnumber: VGU-S0846-0214