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pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3,8-bis(4-methoxyphenyl)-
SpectraBase Compound ID 5meQwIwQU3h
InChI InChI=1S/C26H25N3O4/c1-31-15-22-25(17-6-10-20(33-3)11-7-17)26-27-14-21-23(29(26)28-22)12-18(13-24(21)30)16-4-8-19(32-2)9-5-16/h4-11,14,18H,12-13,15H2,1-3H3
InChIKey BOXYZIQUBKXFBY-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C26H25N3O4
Exact Mass 443.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lg2h30LA4ly
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3,8-bis(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/C26H25N3O4/c1-31-15-22-25(17-6-10-20(33-3)11-7-17)26-27-14-21-23(29(26)28-22)12-18(13-24(21)30)16-4-8-19(32-2)9-5-16/h4-11,14,18H,12-13,15H2,1-3H3
InChIKey BOXYZIQUBKXFBY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10695
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: F3-8217; Labnumber: VGU-S1334-0423