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N-benzyl-2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetamide
SpectraBase Compound ID LRfpTYJzIq4
InChI InChI=1S/C24H22N4O/c1-17-12-13-21-20(14-17)23(19-10-6-3-7-11-19)28-24(27-21)26-16-22(29)25-15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27,28)
InChIKey JYSRKFFJTJUAGA-UHFFFAOYSA-N
Mol Weight 382.47 g/mol
Molecular Formula C24H22N4O
Exact Mass 382.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3znSZeMZ1su
Name N-benzyl-2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetamide
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/C24H22N4O/c1-17-12-13-21-20(14-17)23(19-10-6-3-7-11-19)28-24(27-21)26-16-22(29)25-15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,25,29)(H,26,27,28)
InChIKey JYSRKFFJTJUAGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3437
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: D11501; Labnumber: ExPavl-0378; SBI_ID: SBI-003439
Temperature 318 °C