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(5E)-1-cyclopropyl-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID Ao4xItedBxN
InChI InChI=1S/C13H17N3O3S/c17-11-10(7-14-6-9-2-1-5-19-9)12(18)16(8-3-4-8)13(20)15-11/h7-9,14H,1-6H2,(H,15,17,20)/b10-7+
InChIKey YSOOOFFJOSDQBZ-JXMROGBWSA-N
Mol Weight 295.36 g/mol
Molecular Formula C13H17N3O3S
Exact Mass 295.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1oI4ogJT6p
Name (5E)-1-cyclopropyl-5-{[(tetrahydro-2-furanylmethyl)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/C13H17N3O3S/c17-11-10(7-14-6-9-2-1-5-19-9)12(18)16(8-3-4-8)13(20)15-11/h7-9,14H,1-6H2,(H,15,17,20)/b10-7+
InChIKey YSOOOFFJOSDQBZ-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17659
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: D28884; Labnumber: KKA-0211-3933; SBI_ID: SBI-017662
Synonyms 1-cyclopropyl-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C