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(5E)-1-cyclopropyl-5-{[(3-hydroxypropyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID Co6MmZzcbKL
InChI InChI=1S/C11H15N3O3S/c15-5-1-4-12-6-8-9(16)13-11(18)14(10(8)17)7-2-3-7/h6-7,12,15H,1-5H2,(H,13,16,18)/b8-6+
InChIKey TUYPKGOOPRGYCU-SOFGYWHQSA-N
Mol Weight 269.32 g/mol
Molecular Formula C11H15N3O3S
Exact Mass 269.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u3LLnXeHWO
Name (5E)-1-cyclopropyl-5-{[(3-hydroxypropyl)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/C11H15N3O3S/c15-5-1-4-12-6-8-9(16)13-11(18)14(10(8)17)7-2-3-7/h6-7,12,15H,1-5H2,(H,13,16,18)/b8-6+
InChIKey TUYPKGOOPRGYCU-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17657
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: D28882; Labnumber: KKA-0211-3930; SBI_ID: SBI-017660
Synonyms 1-cyclopropyl-5-{[(3-hydroxypropyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 318 °C