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1-(4-methylphenyl)-2-(2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
SpectraBase Compound ID 7fhOBXUK1NX
InChI InChI=1S/C18H14N4OS/c1-11-6-8-12(9-7-11)15(23)10-24-18-20-17-16(21-22-18)13-4-2-3-5-14(13)19-17/h2-9H,10H2,1H3,(H,19,20,22)
InChIKey QECOTHWWYCWPSJ-UHFFFAOYSA-N
Mol Weight 334.4 g/mol
Molecular Formula C18H14N4OS
Exact Mass 334.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TTkTu9568b
Name 1-(4-methylphenyl)-2-(2H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanone
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/C18H14N4OS/c1-11-6-8-12(9-7-11)15(23)10-24-18-20-17-16(21-22-18)13-4-2-3-5-14(13)19-17/h2-9H,10H2,1H3,(H,19,20,22)
InChIKey QECOTHWWYCWPSJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5954
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: 121863; Labnumber: EX00112266; VK_ID: VK-005957
Temperature 308 °C