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benzyl [(3-methoxy-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]acetate
SpectraBase Compound ID FepMdjOQxQl
InChI InChI=1S/C18H16N2O4S/c1-23-20-17(22)14-9-5-6-10-15(14)19-18(20)25-12-16(21)24-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
InChIKey DOGZBHFHZWQNGC-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHaiH3y7g53
Name benzyl [(3-methoxy-4-oxo-3,4-dihydro-2-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/C18H16N2O4S/c1-23-20-17(22)14-9-5-6-10-15(14)19-18(20)25-12-16(21)24-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3
InChIKey DOGZBHFHZWQNGC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9458
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: D46292; Labnumber: PHYTO-331; SBI_ID: SBI-009461
Temperature 306 °C