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N,N-diethyl-2-{[6-iodo-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}propanamide
SpectraBase Compound ID 3xKBR8secOM
InChI InChI=1S/C22H24IN3O3S/c1-5-25(6-2)20(27)14(3)30-22-24-19-12-7-15(23)13-18(19)21(28)26(22)16-8-10-17(29-4)11-9-16/h7-14H,5-6H2,1-4H3
InChIKey NNYMIMFHWKRTTH-UHFFFAOYSA-N
Mol Weight 537.42 g/mol
Molecular Formula C22H24IN3O3S
Exact Mass 537.058308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9Pns59QSLi
Name N,N-diethyl-2-{[6-iodo-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}propanamide
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/C22H24IN3O3S/c1-5-25(6-2)20(27)14(3)30-22-24-19-12-7-15(23)13-18(19)21(28)26(22)16-8-10-17(29-4)11-9-16/h7-14H,5-6H2,1-4H3
InChIKey NNYMIMFHWKRTTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21294
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: D52211; Labnumber: AENIC71-0381; SBI_ID: SBI-021298
Temperature 318 °C