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

*Links on SpectraBase are not permalinks.

N-(2-fluorophenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

N-(2-fluorophenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID CXv13FL6d0G
InChI InChI=1S/C24H21FN4O2S2/c25-17-6-2-3-7-18(17)27-20(30)14-32-24-28-22-21(16-5-1-4-8-19(16)33-22)23(31)29(24)13-15-9-11-26-12-10-15/h2-3,6-7,9-12H,1,4-5,8,13-14H2,(H,27,30)
InChIKey TUZPXAZCEHZMBL-UHFFFAOYSA-N
Mol Weight 480.58 g/mol
Molecular Formula C24H21FN4O2S2
Exact Mass 480.108996 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 ESVPrmjPPV3
Name N-(2-fluorophenyl)-2-{[4-oxo-3-(4-pyridinylmethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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/C24H21FN4O2S2/c25-17-6-2-3-7-18(17)27-20(30)14-32-24-28-22-21(16-5-1-4-8-19(16)33-22)23(31)29(24)13-15-9-11-26-12-10-15/h2-3,6-7,9-12H,1,4-5,8,13-14H2,(H,27,30)
InChIKey TUZPXAZCEHZMBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8067
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/1268988; Labnumber: COL6709; UZI_ID: UZI-008069
Temperature 318 °C