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(5E)-1-benzyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3eZ7GKAEu61
InChI InChI=1S/C18H21N3O4/c1-12(19-10-14-8-5-9-25-14)15-16(22)20-18(24)21(17(15)23)11-13-6-3-2-4-7-13/h2-4,6-7,14,19H,5,8-11H2,1H3,(H,20,22,24)/b15-12+
InChIKey QDADVKBMKNIKRG-NTCAYCPXSA-N
Mol Weight 343.38 g/mol
Molecular Formula C18H21N3O4
Exact Mass 343.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1ISBvPyx1G
Name (5E)-1-benzyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-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/C18H21N3O4/c1-12(19-10-14-8-5-9-25-14)15-16(22)20-18(24)21(17(15)23)11-13-6-3-2-4-7-13/h2-4,6-7,14,19H,5,8-11H2,1H3,(H,20,22,24)/b15-12+
InChIKey QDADVKBMKNIKRG-NTCAYCPXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27550
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: D77129; Labnumber: KKA-0212A-0322; SBI_ID: SBI-027554
Synonyms 1-benzyl-5-{1-[(tetrahydro-2-furanylmethyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C