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8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
SpectraBase Compound ID EXz8SqpAFvw
InChI InChI=1S/C11H7ClN2O2/c1-5-13-9-7-4-6(12)2-3-8(7)16-10(9)11(15)14-5/h2-4H,1H3,(H,13,14,15)
InChIKey MIYFSEUAWRUWBR-UHFFFAOYSA-N
Mol Weight 234.64 g/mol
Molecular Formula C11H7ClN2O2
Exact Mass 234.019605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qelxExyujl
Name 8-chloro-2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
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/C11H7ClN2O2/c1-5-13-9-7-4-6(12)2-3-8(7)16-10(9)11(15)14-5/h2-4H,1H3,(H,13,14,15)
InChIKey MIYFSEUAWRUWBR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1725
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: NMR/8266756; Labnumber: JMR-0001569; IOH_ID: IOH-001726
Temperature 303 °C