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2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate

View entire compound with spectra: 1 NMR

2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID JRefcxZoYlp
InChI InChI=1S/C17H21N3OS2/c1-12-16(13-5-3-4-6-14(13)18-12)15(21)11-23-17(22)20-9-7-19(2)8-10-20/h3-6,18H,7-11H2,1-2H3
InChIKey KSFMYUGUDNJPKX-UHFFFAOYSA-N
Mol Weight 347.5 g/mol
Molecular Formula C17H21N3OS2
Exact Mass 347.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TlJRMBkMP0
Name 2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21N3OS2/c1-12-16(13-5-3-4-6-14(13)18-12)15(21)11-23-17(22)20-9-7-19(2)8-10-20/h3-6,18H,7-11H2,1-2H3
InChIKey KSFMYUGUDNJPKX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6914
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: D27137; Labnumber: VGU-0018897; SBI_ID: SBI-006917
Temperature 318 °C