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pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8-[(E)-2-phenylethenyl]-
SpectraBase Compound ID 96q554cRtu4
InChI InChI=1S/C26H22ClN3O2/c1-32-16-22-25(19-8-5-9-20(27)14-19)26-28-15-21-23(30(26)29-22)12-18(13-24(21)31)11-10-17-6-3-2-4-7-17/h2-11,14-15,18H,12-13,16H2,1H3/b11-10+
InChIKey VZOCBXOCWPEFEW-ZHACJKMWSA-N
Mol Weight 443.93 g/mol
Molecular Formula C26H22ClN3O2
Exact Mass 443.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bhqHBHqvDV
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8-[(E)-2-phenylethenyl]-
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/C26H22ClN3O2/c1-32-16-22-25(19-8-5-9-20(27)14-19)26-28-15-21-23(30(26)29-22)12-18(13-24(21)31)11-10-17-6-3-2-4-7-17/h2-11,14-15,18H,12-13,16H2,1H3/b11-10+
InChIKey VZOCBXOCWPEFEW-ZHACJKMWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11023
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: F40903; Labnumber: VGU-S1334-0447
Temperature 308 °C