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methyl 2-{[([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]amino}benzoate
SpectraBase Compound ID GfZQTLuRiip
InChI InChI=1S/C20H15N3O4S/c1-26-20(25)12-6-2-4-8-14(12)23-16(24)10-28-19-18-17(21-11-22-19)13-7-3-5-9-15(13)27-18/h2-9,11H,10H2,1H3,(H,23,24)
InChIKey XZDWUXKADNCSJW-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C20H15N3O4S
Exact Mass 393.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CYoI1RkAL4
Name methyl 2-{[([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetyl]amino}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15N3O4S/c1-26-20(25)12-6-2-4-8-14(12)23-16(24)10-28-19-18-17(21-11-22-19)13-7-3-5-9-15(13)27-18/h2-9,11H,10H2,1H3,(H,23,24)
InChIKey XZDWUXKADNCSJW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13513
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: D88199; Labnumber: SC_0375-3117; SBI_ID: SBI-013516
Temperature 308 °C