For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-methoxypropyl)-6-(2-pyridinyl)-

View entire compound with spectra: 2 NMR

1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-methoxypropyl)-6-(2-pyridinyl)-
SpectraBase Compound ID GerudEouDNx
InChI InChI=1S/C20H23N7O/c1-28-12-6-11-25-13-22-19-24-18(16-8-4-5-10-21-16)27-17-9-3-2-7-15(17)23-20(27)26(19)14-25/h2-5,7-10,18H,6,11-14H2,1H3,(H,22,24)
InChIKey ODWVRGVCWSGMNO-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C20H23N7O
Exact Mass 377.196408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8HGMPbdYtIA
Name 1H-[1,3,5]triazino[1',2':3,4][1,3,5]triazino[1,2-a]benzimidazole, 2,3,4,6-tetrahydro-2-(3-methoxypropyl)-6-(2-pyridinyl)-
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/C20H23N7O/c1-28-12-6-11-25-13-22-19-24-18(16-8-4-5-10-21-16)27-17-9-3-2-7-15(17)23-20(27)26(19)14-25/h2-5,7-10,18H,6,11-14H2,1H3,(H,22,24)
InChIKey ODWVRGVCWSGMNO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4533
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: NMR/17231517; Labnumber: VGY0124714