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N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylbutanamide
SpectraBase Compound ID 4UKpxguG1sy
InChI InChI=1S/C27H29N3O2/c1-4-22(20-8-6-5-7-9-20)26(32)30-27-28-16-23-24(29-27)14-21(15-25(23)31)19-12-10-18(11-13-19)17(2)3/h5-13,16-17,21-22H,4,14-15H2,1-3H3,(H,28,29,30,32)
InChIKey YKPYEZOQJABUCN-UHFFFAOYSA-N
Mol Weight 427.55 g/mol
Molecular Formula C27H29N3O2
Exact Mass 427.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFhraV01rnP
Name N-[7-(4-isopropylphenyl)-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/C27H29N3O2/c1-4-22(20-8-6-5-7-9-20)26(32)30-27-28-16-23-24(29-27)14-21(15-25(23)31)19-12-10-18(11-13-19)17(2)3/h5-13,16-17,21-22H,4,14-15H2,1-3H3,(H,28,29,30,32)
InChIKey YKPYEZOQJABUCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12770
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: D76570; Labnumber: NC_0104-1403; SBI_ID: SBI-012773
Temperature 315 °C