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pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3-phenyl-8-[(E)-2-phenylethenyl]-
SpectraBase Compound ID E2ZrNNFvsLg
InChI InChI=1S/C26H23N3O2/c1-31-17-22-25(20-10-6-3-7-11-20)26-27-16-21-23(29(26)28-22)14-19(15-24(21)30)13-12-18-8-4-2-5-9-18/h2-13,16,19H,14-15,17H2,1H3/b13-12+
InChIKey RWPFKSYDTRZKSY-OUKQBFOZSA-N
Mol Weight 409.49 g/mol
Molecular Formula C26H23N3O2
Exact Mass 409.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BiWaTxg6eA
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3-phenyl-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/C26H23N3O2/c1-31-17-22-25(20-10-6-3-7-11-20)26-27-16-21-23(29(26)28-22)14-19(15-24(21)30)13-12-18-8-4-2-5-9-18/h2-13,16,19H,14-15,17H2,1H3/b13-12+
InChIKey RWPFKSYDTRZKSY-OUKQBFOZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10691
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: F3-8213; Labnumber: VGU-S1334-0376