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(5Z)-1-cyclopropyl-5-{[(2-furylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID GLsi1PHLnoH
InChI InChI=1S/C13H13N3O3S/c17-11-10(7-14-6-9-2-1-5-19-9)12(18)16(8-3-4-8)13(20)15-11/h1-2,5,7-8,14H,3-4,6H2,(H,15,17,20)/b10-7-
InChIKey VLXVNLUYPDESOZ-YFHOEESVSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QZBE4fe8Ub
Name (5Z)-1-cyclopropyl-5-{[(2-furylmethyl)amino]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/C13H13N3O3S/c17-11-10(7-14-6-9-2-1-5-19-9)12(18)16(8-3-4-8)13(20)15-11/h1-2,5,7-8,14H,3-4,6H2,(H,15,17,20)/b10-7-
InChIKey VLXVNLUYPDESOZ-YFHOEESVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27600
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: D77210; Labnumber: KKA-0212C-0927; SBI_ID: SBI-027604
Synonyms 1-cyclopropyl-5-{[(2-furylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C