For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate

View entire compound with spectra: 1 NMR

2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID Bc5ICSnvh7v
InChI InChI=1S/C17H23N3OS2/c1-18-9-11-19(12-10-18)17(22)23-13-16(21)20-8-4-6-14-5-2-3-7-15(14)20/h2-3,5,7H,4,6,8-13H2,1H3
InChIKey MSPDKYOAGHWTOI-UHFFFAOYSA-N
Mol Weight 349.51 g/mol
Molecular Formula C17H23N3OS2
Exact Mass 349.128255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KH8TtC3wYTm
Name 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 4-methyl-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/C17H23N3OS2/c1-18-9-11-19(12-10-18)17(22)23-13-16(21)20-8-4-6-14-5-2-3-7-15(14)20/h2-3,5,7H,4,6,8-13H2,1H3
InChIKey MSPDKYOAGHWTOI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5857
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: 123071; Labnumber: VGU-15021; VK_ID: VK-005860
Temperature 308 °C