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ethyl 4-amino-2-[(4,6-dimethyl-2-quinazolinyl)amino]-6-phenyl-5-pyrimidinecarboxylate
SpectraBase Compound ID 1GgWQJ4NA3p
InChI InChI=1S/C23H22N6O2/c1-4-31-21(30)18-19(15-8-6-5-7-9-15)27-23(28-20(18)24)29-22-25-14(3)16-12-13(2)10-11-17(16)26-22/h5-12H,4H2,1-3H3,(H3,24,25,26,27,28,29)
InChIKey FQVUWSASFFVXIR-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C23H22N6O2
Exact Mass 414.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdKVT5hOae8
Name ethyl 4-amino-2-[(4,6-dimethyl-2-quinazolinyl)amino]-6-phenyl-5-pyrimidinecarboxylate
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/C23H22N6O2/c1-4-31-21(30)18-19(15-8-6-5-7-9-15)27-23(28-20(18)24)29-22-25-14(3)16-12-13(2)10-11-17(16)26-22/h5-12H,4H2,1-3H3,(H3,24,25,26,27,28,29)
InChIKey FQVUWSASFFVXIR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28555
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: D86418; Labnumber: VGU-30301; SBI_ID: SBI-028559
Temperature 306 °C