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

*Links on SpectraBase are not permalinks.

2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 5QRna0inlLn
InChI InChI=1S/C20H17N3O2S/c1-12-7-9-14(10-8-12)23-17(24)11-26-20-19-18(21-13(2)22-20)15-5-3-4-6-16(15)25-19/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey FNPSBPCUXLZQDQ-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 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 FY3x5N9cAyr
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)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/C20H17N3O2S/c1-12-7-9-14(10-8-12)23-17(24)11-26-20-19-18(21-13(2)22-20)15-5-3-4-6-16(15)25-19/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey FNPSBPCUXLZQDQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10252
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: D68836; Labnumber: SC_0375-1128; SBI_ID: SBI-010255
Temperature 308 °C