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8-bromo[1,2,4]triazino[4,5-a]indol-1(2H)-one
SpectraBase Compound ID 4hVmmzAnVOy
InChI InChI=1S/C10H6BrN3O/c11-7-1-2-8-6(3-7)4-9-10(15)13-12-5-14(8)9/h1-5H,(H,13,15)
InChIKey VIGZEWKPBVNXSN-UHFFFAOYSA-N
Mol Weight 264.08 g/mol
Molecular Formula C10H6BrN3O
Exact Mass 262.969425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzlEXBPZQ9f
Name 8-bromo[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/C10H6BrN3O/c11-7-1-2-8-6(3-7)4-9-10(15)13-12-5-14(8)9/h1-5H,(H,13,15)
InChIKey VIGZEWKPBVNXSN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10295
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: D68955; Labnumber: SIMAK-01753; SBI_ID: SBI-010298
Temperature 306 °C