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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
SpectraBase Compound ID EWnvYnd4usz
InChI InChI=1S/C20H17N3O3S/c1-12-7-8-16(25-2)14(9-12)23-17(24)10-27-20-19-18(21-11-22-20)13-5-3-4-6-15(13)26-19/h3-9,11H,10H2,1-2H3,(H,23,24)
InChIKey LDBBXPURDKHJAI-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C20H17N3O3S
Exact Mass 379.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7d2rRq2VdT3
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-methoxy-5-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/C20H17N3O3S/c1-12-7-8-16(25-2)14(9-12)23-17(24)10-27-20-19-18(21-11-22-20)13-5-3-4-6-15(13)26-19/h3-9,11H,10H2,1-2H3,(H,23,24)
InChIKey LDBBXPURDKHJAI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10220
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: D68804; Labnumber: SC_0375-1049; SBI_ID: SBI-010223
Temperature 308 °C