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

*Links on SpectraBase are not permalinks.

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3,5-dichlorophenyl)acetamide

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3,5-dichlorophenyl)acetamide
SpectraBase Compound ID 7VFiojuxMNj
InChI InChI=1S/C18H11Cl2N3O2S/c19-10-5-11(20)7-12(6-10)23-15(24)8-26-18-17-16(21-9-22-18)13-3-1-2-4-14(13)25-17/h1-7,9H,8H2,(H,23,24)
InChIKey ZOJSNIKEDHWWIN-UHFFFAOYSA-N
Mol Weight 404.27 g/mol
Molecular Formula C18H11Cl2N3O2S
Exact Mass 402.994903 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 88ufPYVyjUK
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3,5-dichlorophenyl)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/C18H11Cl2N3O2S/c19-10-5-11(20)7-12(6-10)23-15(24)8-26-18-17-16(21-9-22-18)13-3-1-2-4-14(13)25-17/h1-7,9H,8H2,(H,23,24)
InChIKey ZOJSNIKEDHWWIN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10228
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: D68812; Labnumber: SC_0375-1057; SBI_ID: SBI-010231
Temperature 308 °C