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2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
SpectraBase Compound ID 78cc4IOZr6w
InChI InChI=1S/C21H18FN3O2S/c1-3-17-24-19-14-6-4-5-7-16(14)27-20(19)21(25-17)28-11-18(26)23-13-9-8-12(2)15(22)10-13/h4-10H,3,11H2,1-2H3,(H,23,26)
InChIKey HWJKCYZRCPTTOS-UHFFFAOYSA-N
Mol Weight 395.45 g/mol
Molecular Formula C21H18FN3O2S
Exact Mass 395.110376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOcMpi4Tmgg
Name 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-fluoro-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/C21H18FN3O2S/c1-3-17-24-19-14-6-4-5-7-16(14)27-20(19)21(25-17)28-11-18(26)23-13-9-8-12(2)15(22)10-13/h4-10H,3,11H2,1-2H3,(H,23,26)
InChIKey HWJKCYZRCPTTOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3823
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: D96397; Labnumber: SC_0375-3135; SBI_ID: SBI-003825
Temperature 318 °C