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(5E)-1-cyclopropyl-5-[(cyclopropylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 6Cg05FaOalP
InChI InChI=1S/C11H13N3O2S/c15-9-8(5-12-6-1-2-6)10(16)14(7-3-4-7)11(17)13-9/h5-7,12H,1-4H2,(H,13,15,17)/b8-5+
InChIKey PYFLIFKWXDCZRH-VMPITWQZSA-N
Mol Weight 251.3 g/mol
Molecular Formula C11H13N3O2S
Exact Mass 251.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YfSAzUPA8T
Name (5E)-1-cyclopropyl-5-[(cyclopropylamino)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/C11H13N3O2S/c15-9-8(5-12-6-1-2-6)10(16)14(7-3-4-7)11(17)13-9/h5-7,12H,1-4H2,(H,13,15,17)/b8-5+
InChIKey PYFLIFKWXDCZRH-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17666
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: D28897; Labnumber: KKA-0211-3955; SBI_ID: SBI-017669
Synonyms 1-cyclopropyl-5-[(cyclopropylamino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C