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

*Links on SpectraBase are not permalinks.
4-(8-methoxy-1-naphthyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine
SpectraBase Compound ID 59klQtdVFEu
InChI InChI=1S/C20H17N5O/c1-26-16-11-5-7-12-6-4-8-13(17(12)16)18-23-19(21)24-20-22-14-9-2-3-10-15(14)25(18)20/h2-11,18H,1H3,(H3,21,22,23,24)
InChIKey XHELBNITNZANBT-UHFFFAOYSA-N
Mol Weight 343.39 g/mol
Molecular Formula C20H17N5O
Exact Mass 343.14331 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 4eBKxQnXORR
Name 4-(8-methoxy-1-naphthyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine
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/C20H17N5O/c1-26-16-11-5-7-12-6-4-8-13(17(12)16)18-23-19(21)24-20-22-14-9-2-3-10-15(14)25(18)20/h2-11,18H,1H3,(H3,21,22,23,24)
InChIKey XHELBNITNZANBT-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32277
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: 1847248; SBI_ID: SBI-032281
Synonyms 4-(8-methoxy-1-naphthyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Temperature 303 °C