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N-(4-methoxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID EW2vjYWgaUi
InChI InChI=1S/C20H17N3O3S/c1-12-21-18-15-5-3-4-6-16(15)26-19(18)20(22-12)27-11-17(24)23-13-7-9-14(25-2)10-8-13/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey QAWDGXDPVUCQSK-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 IgJIEFKaFp9
Name N-(4-methoxyphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/c1-12-21-18-15-5-3-4-6-16(15)26-19(18)20(22-12)27-11-17(24)23-13-7-9-14(25-2)10-8-13/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey QAWDGXDPVUCQSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10258
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: D68842; Labnumber: SC_0375-1134; SBI_ID: SBI-010261
Temperature 308 °C