For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5E)-5-[(cyclopropylamino)methylene]-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BvEZCwe0taI
InChI InChI=1S/C16H17N3O3/c20-14-13(10-17-12-6-7-12)15(21)19(16(22)18-14)9-8-11-4-2-1-3-5-11/h1-5,10,12,17H,6-9H2,(H,18,20,22)/b13-10+
InChIKey UUJPQFOQILGPNN-JLHYYAGUSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K1g8TFiDbXb
Name (5E)-5-[(cyclopropylamino)methylene]-1-(2-phenylethyl)-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/C16H17N3O3/c20-14-13(10-17-12-6-7-12)15(21)19(16(22)18-14)9-8-11-4-2-1-3-5-11/h1-5,10,12,17H,6-9H2,(H,18,20,22)/b13-10+
InChIKey UUJPQFOQILGPNN-JLHYYAGUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8986
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: D40138; Labnumber: KKA-0211-1909; SBI_ID: SBI-008989
Synonyms 5-[(cyclopropylamino)methylene]-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C