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ethyl 2-{[6-iodo-3-(2-methyl-2-propenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}propanoate
SpectraBase Compound ID KfdjvNTZwIv
InChI InChI=1S/C17H19IN2O3S/c1-5-23-16(22)11(4)24-17-19-14-7-6-12(18)8-13(14)15(21)20(17)9-10(2)3/h6-8,11H,2,5,9H2,1,3-4H3
InChIKey FSCNRKGAFOAEGJ-UHFFFAOYSA-N
Mol Weight 458.31 g/mol
Molecular Formula C17H19IN2O3S
Exact Mass 458.016109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A03THpBWTt7
Name ethyl 2-{[6-iodo-3-(2-methyl-2-propenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}propanoate
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/C17H19IN2O3S/c1-5-23-16(22)11(4)24-17-19-14-7-6-12(18)8-13(14)15(21)20(17)9-10(2)3/h6-8,11H,2,5,9H2,1,3-4H3
InChIKey FSCNRKGAFOAEGJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23855
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: D43843; Labnumber: AENIC71-0192; SBI_ID: SBI-023859
Temperature 318 °C