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

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N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylbutanamide
SpectraBase Compound ID GXJuoN1K2PT
InChI InChI=1S/C20H23N3O2/c1-4-14(13-8-6-5-7-9-13)18(25)23-19-21-12-15-16(22-19)10-20(2,3)11-17(15)24/h5-9,12,14H,4,10-11H2,1-3H3,(H,21,22,23,25)
InChIKey RHDVNMSIEPDJBR-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 7qweBKB47Fs
Name N-(7,7-dimethyl-5-oxo-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/C20H23N3O2/c1-4-14(13-8-6-5-7-9-13)18(25)23-19-21-12-15-16(22-19)10-20(2,3)11-17(15)24/h5-9,12,14H,4,10-11H2,1-3H3,(H,21,22,23,25)
InChIKey RHDVNMSIEPDJBR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12728
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: D76520; Labnumber: NC_0104-1069; SBI_ID: SBI-012731
Temperature 315 °C