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2-[(6-ethoxy-4-methyl-2-quinazolinyl)sulfanyl]ethyl 3,4-dichlorophenylcarbamate
SpectraBase Compound ID 53LPOdvNBYy
InChI InChI=1S/C20H19Cl2N3O3S/c1-3-27-14-5-7-18-15(11-14)12(2)23-19(25-18)29-9-8-28-20(26)24-13-4-6-16(21)17(22)10-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,24,26)
InChIKey UETJXDNXLAAFQV-UHFFFAOYSA-N
Mol Weight 452.36 g/mol
Molecular Formula C20H19Cl2N3O3S
Exact Mass 451.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LijWktAai4V
Name 2-[(6-ethoxy-4-methyl-2-quinazolinyl)sulfanyl]ethyl 3,4-dichlorophenylcarbamate
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/C20H19Cl2N3O3S/c1-3-27-14-5-7-18-15(11-14)12(2)23-19(25-18)29-9-8-28-20(26)24-13-4-6-16(21)17(22)10-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,24,26)
InChIKey UETJXDNXLAAFQV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17465
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: D27260; Labnumber: VGU-18451; SBI_ID: SBI-017468
Temperature 315 °C