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

*Links on SpectraBase are not permalinks.

3-({(E)-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 NMR

3-({(E)-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID I9qZ1nlQ445
InChI InChI=1S/C23H21FN4OS/c1-14-11-16(15(2)28(14)18-9-7-17(24)8-10-18)12-26-27-13-25-22-21(23(27)29)19-5-3-4-6-20(19)30-22/h7-13H,3-6H2,1-2H3/b26-12+
InChIKey OTHJDFDWJXOFOV-RPPGKUMJSA-N
Mol Weight 420.51 g/mol
Molecular Formula C23H21FN4OS
Exact Mass 420.142011 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 IvwggQqDg9i
Name 3-({(E)-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C23H21FN4OS/c1-14-11-16(15(2)28(14)18-9-7-17(24)8-10-18)12-26-27-13-25-22-21(23(27)29)19-5-3-4-6-20(19)30-22/h7-13H,3-6H2,1-2H3/b26-12+
InChIKey OTHJDFDWJXOFOV-RPPGKUMJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4368
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: 120160; Labnumber: PFC-211895; VK_ID: VK-004369
Synonyms 3-({[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}amino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Temperature 308 °C