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ethyl {[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate
SpectraBase Compound ID BwNu9qP1FPU
InChI InChI=1S/C21H20N4O2S/c1-2-27-18(26)14-28-21-22-20-19(23-24-21)16-10-6-7-11-17(16)25(20)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3
InChIKey VOAJIMGPNIBSGE-UHFFFAOYSA-N
Mol Weight 392.48 g/mol
Molecular Formula C21H20N4O2S
Exact Mass 392.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ynBCHCi4vi
Name ethyl {[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate
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/C21H20N4O2S/c1-2-27-18(26)14-28-21-22-20-19(23-24-21)16-10-6-7-11-17(16)25(20)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3
InChIKey VOAJIMGPNIBSGE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_308
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/8158578; Labnumber: L-19/0006345
Temperature 297 °C