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6-bromo-2-[3,5-di(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline
SpectraBase Compound ID IDRHBoaqIBX
InChI InChI=1S/C25H17BrN4S2/c26-17-10-11-19-18(14-17)24(16-6-2-1-3-7-16)28-25(27-19)30-21(23-9-5-13-32-23)15-20(29-30)22-8-4-12-31-22/h1-14,21H,15H2
InChIKey NZLAJHLRCSEPEZ-UHFFFAOYSA-N
Mol Weight 517.46 g/mol
Molecular Formula C25H17BrN4S2
Exact Mass 516.007802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QGjX3V2kOX
Name 6-bromo-2-[3,5-di(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/C25H17BrN4S2/c26-17-10-11-19-18(14-17)24(16-6-2-1-3-7-16)28-25(27-19)30-21(23-9-5-13-32-23)15-20(29-30)22-8-4-12-31-22/h1-14,21H,15H2
InChIKey NZLAJHLRCSEPEZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2454
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: D03038; Labnumber: EXVost5-0106; SBI_ID: SBI-002456
Temperature 303 °C