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6-chloro-2-[5-(4-isopropylphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline

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6-chloro-2-[5-(4-isopropylphenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
SpectraBase Compound ID BiDey8iLGnj
InChI InChI=1S/C30H25ClN4S/c1-19(2)20-10-12-21(13-11-20)27-18-26(28-9-6-16-36-28)34-35(27)30-32-25-15-14-23(31)17-24(25)29(33-30)22-7-4-3-5-8-22/h3-17,19,27H,18H2,1-2H3
InChIKey LHWUUEZGJZKOHA-UHFFFAOYSA-N
Mol Weight 509.07 g/mol
Molecular Formula C30H25ClN4S
Exact Mass 508.148846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WpHwoMFG9X
Name 6-chloro-2-[5-(4-isopropylphenyl)-3-(2-thienyl)-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/C30H25ClN4S/c1-19(2)20-10-12-21(13-11-20)27-18-26(28-9-6-16-36-28)34-35(27)30-32-25-15-14-23(31)17-24(25)29(33-30)22-7-4-3-5-8-22/h3-17,19,27H,18H2,1-2H3
InChIKey LHWUUEZGJZKOHA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2417
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: D02971; Labnumber: EXVost5-0001; SBI_ID: SBI-002419
Temperature 303 °C