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2-[(8-ethyl-4-methyl-2-quinazolinyl)amino]-5,6,7,8-tetrahydro-4(1H)-quinazolinone
SpectraBase Compound ID 4X60VH6zF9R
InChI InChI=1S/C19H21N5O/c1-3-12-7-6-9-13-11(2)20-18(22-16(12)13)24-19-21-15-10-5-4-8-14(15)17(25)23-19/h6-7,9H,3-5,8,10H2,1-2H3,(H2,20,21,22,23,24,25)
InChIKey IKHVOJKFMNITNW-UHFFFAOYSA-N
Mol Weight 335.41 g/mol
Molecular Formula C19H21N5O
Exact Mass 335.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gq2sAz6s5t9
Name 2-[(8-ethyl-4-methyl-2-quinazolinyl)amino]-5,6,7,8-tetrahydro-4(1H)-quinazolinone
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/C19H21N5O/c1-3-12-7-6-9-13-11(2)20-18(22-16(12)13)24-19-21-15-10-5-4-8-14(15)17(25)23-19/h6-7,9H,3-5,8,10H2,1-2H3,(H2,20,21,22,23,24,25)
InChIKey IKHVOJKFMNITNW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3160
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: D09117; Labnumber: VGU-18124; SBI_ID: SBI-003162
Temperature 315 °C