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pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3-phenyl-8-(2-thienyl)-
SpectraBase Compound ID BOED0F14kG3
InChI InChI=1S/C22H19N3O2S/c1-27-13-17-21(14-6-3-2-4-7-14)22-23-12-16-18(25(22)24-17)10-15(11-19(16)26)20-8-5-9-28-20/h2-9,12,15H,10-11,13H2,1H3
InChIKey CCTCZXLUUXAYDG-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C22H19N3O2S
Exact Mass 389.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6lpFG5XeKg
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2-(methoxymethyl)-3-phenyl-8-(2-thienyl)-
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/C22H19N3O2S/c1-27-13-17-21(14-6-3-2-4-7-14)22-23-12-16-18(25(22)24-17)10-15(11-19(16)26)20-8-5-9-28-20/h2-9,12,15H,10-11,13H2,1H3
InChIKey CCTCZXLUUXAYDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11022
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: F40901; Labnumber: VGU-S1334-0377
Temperature 308 °C