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1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2-(2-furanylmethyl)-2,3,4,6-tetrahydro-6-phenyl-
SpectraBase Compound ID 40StVznDS60
InChI InChI=1S/C22H20N6O/c1-2-7-16(8-3-1)20-25-21-23-14-26(13-17-9-6-12-29-17)15-27(21)22-24-18-10-4-5-11-19(18)28(20)22/h1-12,20H,13-15H2,(H,23,25)
InChIKey UNHXJBDFMBFGCU-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C22H20N6O
Exact Mass 384.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pq3UVpP9D9
Name 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2-(2-furanylmethyl)-2,3,4,6-tetrahydro-6-phenyl-
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/C22H20N6O/c1-2-7-16(8-3-1)20-25-21-23-14-26(13-17-9-6-12-29-17)15-27(21)22-24-18-10-4-5-11-19(18)28(20)22/h1-12,20H,13-15H2,(H,23,25)
InChIKey UNHXJBDFMBFGCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5317
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: F24777; Labnumber: VGU-S1196-0018