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

View entire compound with spectra: 1 NMR

[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetic acid
SpectraBase Compound ID Ai3IGVH1rzy
InChI InChI=1S/C14H12N2O3S/c1-2-10-15-12-8-5-3-4-6-9(8)19-13(12)14(16-10)20-7-11(17)18/h3-6H,2,7H2,1H3,(H,17,18)
InChIKey KICYHCIQNLOPEN-UHFFFAOYSA-N
Mol Weight 288.32 g/mol
Molecular Formula C14H12N2O3S
Exact Mass 288.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pxkfJnX4TX
Name [(2-ethyl[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/C14H12N2O3S/c1-2-10-15-12-8-5-3-4-6-9(8)19-13(12)14(16-10)20-7-11(17)18/h3-6H,2,7H2,1H3,(H,17,18)
InChIKey KICYHCIQNLOPEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14448
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: D99577; Labnumber: SC_0375-2100; SBI_ID: SBI-014451
Temperature 308 °C