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5-acetyl-8-bromo-4a-hydroxy-2,4,4a,5-tetrahydro-3H-[1,2,4]triazino[5,6-b]indole-3-thione
SpectraBase Compound ID Ewi3WHLAnGf
InChI InChI=1S/C11H9BrN4O2S/c1-5(17)16-8-3-2-6(12)4-7(8)9-11(16,18)13-10(19)15-14-9/h2-4,18H,1H3,(H2,13,15,19)
InChIKey WCJGFZBRXJKAAD-UHFFFAOYSA-N
Mol Weight 341.18 g/mol
Molecular Formula C11H9BrN4O2S
Exact Mass 339.96296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1ZempBZRK8
Name 5-acetyl-8-bromo-4a-hydroxy-2,4,4a,5-tetrahydro-3H-[1,2,4]triazino[5,6-b]indole-3-thione
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/C11H9BrN4O2S/c1-5(17)16-8-3-2-6(12)4-7(8)9-11(16,18)13-10(19)15-14-9/h2-4,18H,1H3,(H2,13,15,19)
InChIKey WCJGFZBRXJKAAD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4756
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: ZI/8065875; Labnumber: LD-1700007; IOH_ID: IOH-004757
Temperature 303 °C