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8-fluoro-5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
SpectraBase Compound ID LYwoY2D1Nqq
InChI InChI=1S/C17H13FN4S/c18-12-6-7-14-13(10-12)15-16(19-17(23)21-20-15)22(14)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21,23)
InChIKey XDKAFOFWCMCHSJ-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C17H13FN4S
Exact Mass 324.084496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuEnpbyUSQn
Name 8-fluoro-5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
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/C17H13FN4S/c18-12-6-7-14-13(10-12)15-16(19-17(23)21-20-15)22(14)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21,23)
InChIKey XDKAFOFWCMCHSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13064
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: D79856; Labnumber: RRDV-949; SBI_ID: SBI-013067
Synonyms 8-fluoro-5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
Temperature 315 °C