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2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 1-piperidinecarbodithioate

View entire compound with spectra: 1 NMR

2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 1-piperidinecarbodithioate
SpectraBase Compound ID 53hRQ0nn181
InChI InChI=1S/C17H20N2OS2/c1-12-16(13-7-3-4-8-14(13)18-12)15(20)11-22-17(21)19-9-5-2-6-10-19/h3-4,7-8,18H,2,5-6,9-11H2,1H3
InChIKey QZAPYWOVBPZHAF-UHFFFAOYSA-N
Mol Weight 332.48 g/mol
Molecular Formula C17H20N2OS2
Exact Mass 332.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXB6oyucCki
Name 2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 1-piperidinecarbodithioate
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/C17H20N2OS2/c1-12-16(13-7-3-4-8-14(13)18-12)15(20)11-22-17(21)19-9-5-2-6-10-19/h3-4,7-8,18H,2,5-6,9-11H2,1H3
InChIKey QZAPYWOVBPZHAF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6913
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: D27136; Labnumber: VGU-0018896; SBI_ID: SBI-006916
Temperature 318 °C