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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID JZrP8jra8xe
InChI InChI=1S/C26H22ClN3O4S2/c27-15-5-8-17(9-6-15)30-25(32)23-18-3-1-2-4-21(18)36-24(23)29-26(30)35-14-22(31)28-16-7-10-19-20(13-16)34-12-11-33-19/h5-10,13H,1-4,11-12,14H2,(H,28,31)
InChIKey XTERNKFUTASBFR-UHFFFAOYSA-N
Mol Weight 540.05 g/mol
Molecular Formula C26H22ClN3O4S2
Exact Mass 539.074026 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 8xvsJRTzBZD
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)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/C26H22ClN3O4S2/c27-15-5-8-17(9-6-15)30-25(32)23-18-3-1-2-4-21(18)36-24(23)29-26(30)35-14-22(31)28-16-7-10-19-20(13-16)34-12-11-33-19/h5-10,13H,1-4,11-12,14H2,(H,28,31)
InChIKey XTERNKFUTASBFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17135
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: D25557; Labnumber: GRES-04637; SBI_ID: SBI-017138
Temperature 308 °C