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6-chloro-2-[3-(4-methoxyphenyl)-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
SpectraBase Compound ID 9NXeoSFwCmU
InChI InChI=1S/C31H25ClN4O/c1-20-8-6-7-11-25(20)29-19-28(21-12-15-24(37-2)16-13-21)35-36(29)31-33-27-17-14-23(32)18-26(27)30(34-31)22-9-4-3-5-10-22/h3-18,29H,19H2,1-2H3
InChIKey SZPXMYMBRUXUGN-UHFFFAOYSA-N
Mol Weight 505.02 g/mol
Molecular Formula C31H25ClN4O
Exact Mass 504.171689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhQtXT4Vue0
Name 6-chloro-2-[3-(4-methoxyphenyl)-5-(2-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/C31H25ClN4O/c1-20-8-6-7-11-25(20)29-19-28(21-12-15-24(37-2)16-13-21)35-36(29)31-33-27-17-14-23(32)18-26(27)30(34-31)22-9-4-3-5-10-22/h3-18,29H,19H2,1-2H3
InChIKey SZPXMYMBRUXUGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2420
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: D02981; Labnumber: EXVost5-0015; SBI_ID: SBI-002422
Synonyms 4-[1-(6-chloro-4-phenyl-2-quinazolinyl)-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether
Temperature 303 °C