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

*Links on SpectraBase are not permalinks.

2-{[(Z)-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

View entire compound with spectra: 1 NMR

2-{[(Z)-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
SpectraBase Compound ID 13pqWRcPvMs
InChI InChI=1S/C19H14N4O3S/c20-9-13-12-7-4-8-15(12)27-17(13)21-10-14-16(24)22-19(26)23(18(14)25)11-5-2-1-3-6-11/h1-3,5-6,10,21H,4,7-8H2,(H,22,24,26)/b14-10-
InChIKey AXXOTEAXQTVMSE-UVTDQMKNSA-N
Mol Weight 378.41 g/mol
Molecular Formula C19H14N4O3S
Exact Mass 378.078661 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 ESc0d8y6jrD
Name 2-{[(Z)-(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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/C19H14N4O3S/c20-9-13-12-7-4-8-15(12)27-17(13)21-10-14-16(24)22-19(26)23(18(14)25)11-5-2-1-3-6-11/h1-3,5-6,10,21H,4,7-8H2,(H,22,24,26)/b14-10-
InChIKey AXXOTEAXQTVMSE-UVTDQMKNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16774
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: UZI/8180473; UBI_ID: UBI-016777
Synonyms 2-{[(4-hydroxy-2,6-dioxo-1-phenyl-1,6-dihydro-5(2H)-pyrimidinylidene)methyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
Temperature 308 °C