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5H-[1,2,4]triazino[5,6-b]indole, 8-methoxy-3-[(2-phenylethyl)thio]-
SpectraBase Compound ID 2D0JLRucHNS
InChI InChI=1S/C18H16N4OS/c1-23-13-7-8-15-14(11-13)16-17(19-15)20-18(22-21-16)24-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,20,22)
InChIKey NJTWSMVUXBTWFF-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C18H16N4OS
Exact Mass 336.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LVkEnKQfwl
Name 5H-[1,2,4]triazino[5,6-b]indole, 8-methoxy-3-[(2-phenylethyl)thio]-
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/C18H16N4OS/c1-23-13-7-8-15-14(11-13)16-17(19-15)20-18(22-21-16)24-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,20,22)
InChIKey NJTWSMVUXBTWFF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_357
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: F03973; Labnumber: RRDV-S0086-0072