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ethyl [(3-(2-ethoxy-2-oxoethoxy)-4-oxo-2(4H)-quinazolinyl)sulfanyl]acetate
SpectraBase Compound ID La8nR76s24J
InChI InChI=1S/C16H18N2O6S/c1-3-22-13(19)9-24-18-15(21)11-7-5-6-8-12(11)17-16(18)25-10-14(20)23-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey URSYNRFQQUMFRV-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C16H18N2O6S
Exact Mass 366.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSeiL8Pbp8W
Name ethyl [(3-(2-ethoxy-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/C16H18N2O6S/c1-3-22-13(19)9-24-18-15(21)11-7-5-6-8-12(11)17-16(18)25-10-14(20)23-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey URSYNRFQQUMFRV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3002
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: D06387; Labnumber: PHYTO-212; SBI_ID: SBI-003004
Temperature 315 °C