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2-ethyl-N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)butanamide
SpectraBase Compound ID 8KLIWhMunF9
InChI InChI=1S/C20H23N3O2/c1-3-13(4-2)19(25)23-20-21-12-16-17(22-20)10-15(11-18(16)24)14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,21,22,23,25)
InChIKey HMFDGTFATPTGGH-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1gIct3mOXz
Name 2-ethyl-N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)butanamide
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/C20H23N3O2/c1-3-13(4-2)19(25)23-20-21-12-16-17(22-20)10-15(11-18(16)24)14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,21,22,23,25)
InChIKey HMFDGTFATPTGGH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12773
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: D76573; Labnumber: NC_0104-1411; SBI_ID: SBI-012776
Temperature 315 °C