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N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylbutanamide

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N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylbutanamide
SpectraBase Compound ID TEFKOXH3jU
InChI InChI=1S/C24H23N3O2/c1-2-19(17-11-7-4-8-12-17)23(29)27-24-25-15-20-21(26-24)13-18(14-22(20)28)16-9-5-3-6-10-16/h3-12,15,18-19H,2,13-14H2,1H3,(H,25,26,27,29)
InChIKey BIVUPNIUXPONHS-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrVT0tnS5tm
Name N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylbutanamide
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/C24H23N3O2/c1-2-19(17-11-7-4-8-12-17)23(29)27-24-25-15-20-21(26-24)13-18(14-22(20)28)16-9-5-3-6-10-16/h3-12,15,18-19H,2,13-14H2,1H3,(H,25,26,27,29)
InChIKey BIVUPNIUXPONHS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12766
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: D76566; Labnumber: NC_0104-1399; SBI_ID: SBI-012769
Temperature 315 °C