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[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetic acid

View entire compound with spectra: 1 NMR

[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetic acid
SpectraBase Compound ID C0zuwB54D6f
InChI InChI=1S/C18H12N2O3S/c21-14(22)10-24-18-16-15(12-8-4-5-9-13(12)23-16)19-17(20-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22)
InChIKey JJPOVMZLCXNDCU-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C18H12N2O3S
Exact Mass 336.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Fi1bBpkY5W
Name [(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetic acid
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/C18H12N2O3S/c21-14(22)10-24-18-16-15(12-8-4-5-9-13(12)23-16)19-17(20-18)11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22)
InChIKey JJPOVMZLCXNDCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14447
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: D99576; Labnumber: SC_0375-2012; SBI_ID: SBI-014450
Temperature 308 °C