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6-chloro-2-[5-(2-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
SpectraBase Compound ID 1NrK0YzeUW9
InChI InChI=1S/C32H27ClN4O/c1-3-38-30-12-8-7-11-25(30)29-20-28(22-15-13-21(2)14-16-22)36-37(29)32-34-27-18-17-24(33)19-26(27)31(35-32)23-9-5-4-6-10-23/h4-19,29H,3,20H2,1-2H3
InChIKey MNQVTQUCXCAVCY-UHFFFAOYSA-N
Mol Weight 519.0 g/mol
Molecular Formula C32H27ClN4O
Exact Mass 518.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fywowt5wjMp
Name 6-chloro-2-[5-(2-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
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/C32H27ClN4O/c1-3-38-30-12-8-7-11-25(30)29-20-28(22-15-13-21(2)14-16-22)36-37(29)32-34-27-18-17-24(33)19-26(27)31(35-32)23-9-5-4-6-10-23/h4-19,29H,3,20H2,1-2H3
InChIKey MNQVTQUCXCAVCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24154
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: D45009; Labnumber: EXVost5-0010; SBI_ID: SBI-024158
Synonyms 2-[1-(6-chloro-4-phenyl-2-quinazolinyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ethyl ether
Temperature 318 °C