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

*Links on SpectraBase are not permalinks.

(5E)-1-(1,3-benzodioxol-5-yl)-5-(4-isopropylbenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5E)-1-(1,3-benzodioxol-5-yl)-5-(4-isopropylbenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID IuwEuoWrfxr
InChI InChI=1S/C21H18N2O5/c1-12(2)14-5-3-13(4-6-14)9-16-19(24)22-21(26)23(20(16)25)15-7-8-17-18(10-15)28-11-27-17/h3-10,12H,11H2,1-2H3,(H,22,24,26)/b16-9+
InChIKey CERYPVFRHVXJCG-CXUHLZMHSA-N
Mol Weight 378.38 g/mol
Molecular Formula C21H18N2O5
Exact Mass 378.121572 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 1YMOCkNrzvk
Name (5E)-1-(1,3-benzodioxol-5-yl)-5-(4-isopropylbenzylidene)-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/C21H18N2O5/c1-12(2)14-5-3-13(4-6-14)9-16-19(24)22-21(26)23(20(16)25)15-7-8-17-18(10-15)28-11-27-17/h3-10,12H,11H2,1-2H3,(H,22,24,26)/b16-9+
InChIKey CERYPVFRHVXJCG-CXUHLZMHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10059
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: 1000190; UBI_ID: UBI-010062
Synonyms 1-(1,3-benzodioxol-5-yl)-5-(4-isopropylbenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C