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

*Links on SpectraBase are not permalinks.

(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6xSSFWO2jGV
InChI InChI=1S/C16H10N2O5S/c19-14-11(5-9-3-4-24-7-9)15(20)18(16(21)17-14)10-1-2-12-13(6-10)23-8-22-12/h1-7H,8H2,(H,17,19,21)/b11-5-
InChIKey UXEMWWLGENCQBI-WZUFQYTHSA-N
Mol Weight 342.33 g/mol
Molecular Formula C16H10N2O5S
Exact Mass 342.031043 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 C4C5bLJ5jWK
Name (5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-thienylmethylene)-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/C16H10N2O5S/c19-14-11(5-9-3-4-24-7-9)15(20)18(16(21)17-14)10-1-2-12-13(6-10)23-8-22-12/h1-7H,8H2,(H,17,19,21)/b11-5-
InChIKey UXEMWWLGENCQBI-WZUFQYTHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9427
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: 133396; Labnumber: AREF2K-0923; VK_ID: VK-009431
Synonyms 1-(1,3-benzodioxol-5-yl)-5-(3-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C