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methyl [(3-(2-methoxy-2-oxoethoxy)-4-oxo-2(4H)-quinazolinyl)sulfanyl]acetate
SpectraBase Compound ID 8xFQVs2Rc2o
InChI InChI=1S/C14H14N2O6S/c1-20-11(17)7-22-16-13(19)9-5-3-4-6-10(9)15-14(16)23-8-12(18)21-2/h3-6H,7-8H2,1-2H3
InChIKey AFILFYYGFRBRIA-UHFFFAOYSA-N
Mol Weight 338.33 g/mol
Molecular Formula C14H14N2O6S
Exact Mass 338.057257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13zYDH0wk2a
Name methyl [(3-(2-methoxy-2-oxoethoxy)-4-oxo-2(4H)-quinazolinyl)sulfanyl]acetate
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/C14H14N2O6S/c1-20-11(17)7-22-16-13(19)9-5-3-4-6-10(9)15-14(16)23-8-12(18)21-2/h3-6H,7-8H2,1-2H3
InChIKey AFILFYYGFRBRIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1767
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: C98455; Labnumber: PHYTO-021; SBI_ID: SBI-001769
Temperature 315 °C