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

*Links on SpectraBase are not permalinks.

2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 2-methyl-1-piperidinecarbodithioate

View entire compound with spectra: 1 NMR

2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 2-methyl-1-piperidinecarbodithioate
SpectraBase Compound ID 6asoAk1ZeOA
InChI InChI=1S/C22H23ClN2O2S2/c1-15-7-5-6-12-25(15)22(28)29-14-20(26)24-19-11-10-17(23)13-18(19)21(27)16-8-3-2-4-9-16/h2-4,8-11,13,15H,5-7,12,14H2,1H3,(H,24,26)
InChIKey DBFKRACRFPSERW-UHFFFAOYSA-N
Mol Weight 447.01 g/mol
Molecular Formula C22H23ClN2O2S2
Exact Mass 446.088948 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 LKLcTZK86wN
Name 2-(2-benzoyl-4-chloroanilino)-2-oxoethyl 2-methyl-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/C22H23ClN2O2S2/c1-15-7-5-6-12-25(15)22(28)29-14-20(26)24-19-11-10-17(23)13-18(19)21(27)16-8-3-2-4-9-16/h2-4,8-11,13,15H,5-7,12,14H2,1H3,(H,24,26)
InChIKey DBFKRACRFPSERW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6979
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: D27301; Labnumber: VGU-18501; SBI_ID: SBI-006982
Temperature 315 °C