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

*Links on SpectraBase are not permalinks.
(5E)-1-cyclopropyl-5-[(4-morpholinylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 692ffO4NFXZ
InChI InChI=1S/C12H16N4O3S/c17-10-9(7-13-15-3-5-19-6-4-15)11(18)16(8-1-2-8)12(20)14-10/h7-8,13H,1-6H2,(H,14,17,20)/b9-7+
InChIKey WGKMJIHHWRRUCF-VQHVLOKHSA-N
Mol Weight 296.35 g/mol
Molecular Formula C12H16N4O3S
Exact Mass 296.094312 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 KbTAeSrEdBv
Name (5E)-1-cyclopropyl-5-[(4-morpholinylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C12H16N4O3S/c17-10-9(7-13-15-3-5-19-6-4-15)11(18)16(8-1-2-8)12(20)14-10/h7-8,13H,1-6H2,(H,14,17,20)/b9-7+
InChIKey WGKMJIHHWRRUCF-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17662
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: D28892; Labnumber: KKA-0211-3946; SBI_ID: SBI-017665
Synonyms 1-cyclopropyl-5-[(4-morpholinylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C