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pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8-(4-methoxyphenyl)-
SpectraBase Compound ID Cx5F9WGbYHw
InChI InChI=1S/C25H22ClN3O3/c1-31-14-21-24(16-4-3-5-18(26)10-16)25-27-13-20-22(29(25)28-21)11-17(12-23(20)30)15-6-8-19(32-2)9-7-15/h3-10,13,17H,11-12,14H2,1-2H3
InChIKey CLPWOJAMQSNCPI-UHFFFAOYSA-N
Mol Weight 447.92 g/mol
Molecular Formula C25H22ClN3O3
Exact Mass 447.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwNj0AkKX2s
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8-(4-methoxyphenyl)-
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/C25H22ClN3O3/c1-31-14-21-24(16-4-3-5-18(26)10-16)25-27-13-20-22(29(25)28-21)11-17(12-23(20)30)15-6-8-19(32-2)9-7-15/h3-10,13,17H,11-12,14H2,1-2H3
InChIKey CLPWOJAMQSNCPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11488
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: F43062; Labnumber: VGU-S1334-0436
Temperature 315 °C