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

*Links on SpectraBase are not permalinks.
methyl (2Z)-[2,4-dioxo-3-(1-piperidinylmethyl)-1,3-thiazolidin-5-ylidene]ethanoate
SpectraBase Compound ID 1zCXj24bd5n
InChI InChI=1S/C12H16N2O4S/c1-18-10(15)7-9-11(16)14(12(17)19-9)8-13-5-3-2-4-6-13/h7H,2-6,8H2,1H3/b9-7-
InChIKey KOYJLKRASLVBFT-CLFYSBASSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 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 DPSRVxLpKIJ
Name methyl (2Z)-[2,4-dioxo-3-(1-piperidinylmethyl)-1,3-thiazolidin-5-ylidene]ethanoate
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/C12H16N2O4S/c1-18-10(15)7-9-11(16)14(12(17)19-9)8-13-5-3-2-4-6-13/h7H,2-6,8H2,1H3/b9-7-
InChIKey KOYJLKRASLVBFT-CLFYSBASSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13256
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: D85002; Labnumber: ULES1-0376; SBI_ID: SBI-013259
Synonyms methyl [2,4-dioxo-3-(1-piperidinylmethyl)-1,3-thiazolidin-5-ylidene]ethanoate
Temperature 318 °C