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6-chloro-2-[5-(2-methylphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
SpectraBase Compound ID BRkz9VjMia5
InChI InChI=1S/C31H25ClN4/c1-20-12-14-22(15-13-20)28-19-29(25-11-7-6-8-21(25)2)36(35-28)31-33-27-17-16-24(32)18-26(27)30(34-31)23-9-4-3-5-10-23/h3-18,29H,19H2,1-2H3
InChIKey SZTFMJZUJNINHD-UHFFFAOYSA-N
Mol Weight 489.02 g/mol
Molecular Formula C31H25ClN4
Exact Mass 488.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d2MlbY2ggO
Name 6-chloro-2-[5-(2-methylphenyl)-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/C31H25ClN4/c1-20-12-14-22(15-13-20)28-19-29(25-11-7-6-8-21(25)2)36(35-28)31-33-27-17-16-24(32)18-26(27)30(34-31)23-9-4-3-5-10-23/h3-18,29H,19H2,1-2H3
InChIKey SZTFMJZUJNINHD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10283
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: D68874; Labnumber: EXVost5-0014-1; SBI_ID: SBI-010286
Temperature 306 °C