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(5E)-1-allyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID EjuCqJlze0m
InChI InChI=1S/C15H21N3O4/c1-3-7-18-14(20)12(13(19)17-15(18)21)11(4-2)16-9-10-6-5-8-22-10/h3,10,16H,1,4-9H2,2H3,(H,17,19,21)/b12-11+
InChIKey VKGPQZYYGJNDLU-VAWYXSNFSA-N
Mol Weight 307.35 g/mol
Molecular Formula C15H21N3O4
Exact Mass 307.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbFVNRFVUBF
Name (5E)-1-allyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C15H21N3O4/c1-3-7-18-14(20)12(13(19)17-15(18)21)11(4-2)16-9-10-6-5-8-22-10/h3,10,16H,1,4-9H2,2H3,(H,17,19,21)/b12-11+
InChIKey VKGPQZYYGJNDLU-VAWYXSNFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28544
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: D86183; Labnumber: KKA-0212A-0840; SBI_ID: SBI-028548
Synonyms 1-allyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C