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

*Links on SpectraBase are not permalinks.
8,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one
SpectraBase Compound ID 2pEW1ATyHix
InChI InChI=1S/C12H11N3O3/c1-17-10-4-3-8-7(11(10)18-2)5-9-12(16)14-13-6-15(8)9/h3-6H,1-2H3,(H,14,16)
InChIKey GDHFXLSAQVRSLG-UHFFFAOYSA-N
Mol Weight 245.24 g/mol
Molecular Formula C12H11N3O3
Exact Mass 245.080041 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 A3uVlV20xjL
Name 8,9-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one
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/C12H11N3O3/c1-17-10-4-3-8-7(11(10)18-2)5-9-12(16)14-13-6-15(8)9/h3-6H,1-2H3,(H,14,16)
InChIKey GDHFXLSAQVRSLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29353
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: D92512; Labnumber: SIMAK-01990; SBI_ID: SBI-029357
Temperature 308 °C