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N-(2-[3-(allyloxy)phenyl]-6-iodo-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide
SpectraBase Compound ID Jt6aeteeFDh
InChI InChI=1S/C23H19IN4O3/c1-2-12-31-18-5-3-4-16(13-18)21-26-20-7-6-17(24)14-19(20)23(30)28(21)27-22(29)15-8-10-25-11-9-15/h2-11,13-14,21,26H,1,12H2,(H,27,29)
InChIKey DTQUFLUAXDJCTM-UHFFFAOYSA-N
Mol Weight 526.33 g/mol
Molecular Formula C23H19IN4O3
Exact Mass 526.050185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G843QcBhhvv
Name N-(2-[3-(allyloxy)phenyl]-6-iodo-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)isonicotinamide
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/C23H19IN4O3/c1-2-12-31-18-5-3-4-16(13-18)21-26-20-7-6-17(24)14-19(20)23(30)28(21)27-22(29)15-8-10-25-11-9-15/h2-11,13-14,21,26H,1,12H2,(H,27,29)
InChIKey DTQUFLUAXDJCTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16609
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: UZI/8147392; UBI_ID: UBI-016612
Temperature 318 °C