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7,8-dimethoxy[1,2,4]triazino[4,5-a]indol-1(2H)-one
SpectraBase Compound ID H6lOAg5Xm2s
InChI InChI=1S/C12H11N3O3/c1-17-10-4-7-3-9-12(16)14-13-6-15(9)8(7)5-11(10)18-2/h3-6H,1-2H3,(H,14,16)
InChIKey VTIBUUAFKNDQRO-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

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SpectraBase Spectrum ID 5KtDCr38jJJ
Name 7,8-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/c1-17-10-4-7-3-9-12(16)14-13-6-15(9)8(7)5-11(10)18-2/h3-6H,1-2H3,(H,14,16)
InChIKey VTIBUUAFKNDQRO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10291
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: D68951; Labnumber: SIMAK-01749; SBI_ID: SBI-010294
Temperature 306 °C