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8-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one

View entire compound with spectra: 2 NMR

8-methyl[1,2,4]triazino[4,5-a]indol-1(2H)-one
SpectraBase Compound ID 5bwZMxC75wc
InChI InChI=1S/C11H9N3O/c1-7-2-3-9-8(4-7)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15)
InChIKey KXJWAEXDONFCJV-UHFFFAOYSA-N
Mol Weight 199.21 g/mol
Molecular Formula C11H9N3O
Exact Mass 199.074562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDP2CpEE8Xo
Name 8-methyl[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/C11H9N3O/c1-7-2-3-9-8(4-7)5-10-11(15)13-12-6-14(9)10/h2-6H,1H3,(H,13,15)
InChIKey KXJWAEXDONFCJV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10293
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: D68953; Labnumber: SIMAK-01751; SBI_ID: SBI-010296
Temperature 306 °C