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

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N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-propylpentanamide
SpectraBase Compound ID JO4v5J5g2KY
InChI InChI=1S/C22H27N3O2/c1-3-8-16(9-4-2)21(27)25-22-23-14-18-19(24-22)12-17(13-20(18)26)15-10-6-5-7-11-15/h5-7,10-11,14,16-17H,3-4,8-9,12-13H2,1-2H3,(H,23,24,25,27)
InChIKey KPCKECVPRQPAKF-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YICp1Zy3V5
Name N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-propylpentanamide
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/C22H27N3O2/c1-3-8-16(9-4-2)21(27)25-22-23-14-18-19(24-22)12-17(13-20(18)26)15-10-6-5-7-11-15/h5-7,10-11,14,16-17H,3-4,8-9,12-13H2,1-2H3,(H,23,24,25,27)
InChIKey KPCKECVPRQPAKF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12779
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: D76579; Labnumber: NC_0104-1421; SBI_ID: SBI-012782
Temperature 315 °C