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2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-phenyl-1-piperazinecarbodithioate
SpectraBase Compound ID CT1fbZRCwOr
InChI InChI=1S/C22H23N3OS2/c1-16-21(18-9-5-6-10-19(18)23-16)20(26)15-28-22(27)25-13-11-24(12-14-25)17-7-3-2-4-8-17/h2-10,23H,11-15H2,1H3
InChIKey MVIYZJJUAMDMOP-UHFFFAOYSA-N
Mol Weight 409.57 g/mol
Molecular Formula C22H23N3OS2
Exact Mass 409.128255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ToSNgHhLSS
Name 2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-phenyl-1-piperazinecarbodithioate
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/C22H23N3OS2/c1-16-21(18-9-5-6-10-19(18)23-16)20(26)15-28-22(27)25-13-11-24(12-14-25)17-7-3-2-4-8-17/h2-10,23H,11-15H2,1H3
InChIKey MVIYZJJUAMDMOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6915
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: D27138; Labnumber: VGU-0018898; SBI_ID: SBI-006918
Temperature 318 °C