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

*Links on SpectraBase are not permalinks.
2-[4-(aminocarbonyl)-1-piperidinyl]-2-oxoethyl 4-methyl-1-piperazinecarbodithioate
SpectraBase Compound ID ASI0gmv0xJD
InChI InChI=1S/C14H24N4O2S2/c1-16-6-8-18(9-7-16)14(21)22-10-12(19)17-4-2-11(3-5-17)13(15)20/h11H,2-10H2,1H3,(H2,15,20)
InChIKey SFVGFRRRYXNULY-UHFFFAOYSA-N
Mol Weight 344.49 g/mol
Molecular Formula C14H24N4O2S2
Exact Mass 344.134068 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 2J8dgE5B1XY
Name 2-[4-(aminocarbonyl)-1-piperidinyl]-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/C14H24N4O2S2/c1-16-6-8-18(9-7-16)14(21)22-10-12(19)17-4-2-11(3-5-17)13(15)20/h11H,2-10H2,1H3,(H2,15,20)
InChIKey SFVGFRRRYXNULY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20019
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: D15655; Labnumber: VGU-18332; SBI_ID: SBI-020023
Temperature 306 °C