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pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8,8-dimethyl-
SpectraBase Compound ID 9QrTEQUQzWw
InChI InChI=1S/C20H20ClN3O2/c1-20(2)8-16-14(17(25)9-20)10-22-19-18(12-5-4-6-13(21)7-12)15(11-26-3)23-24(16)19/h4-7,10H,8-9,11H2,1-3H3
InChIKey OGJDFXZLSWGSMA-UHFFFAOYSA-N
Mol Weight 369.85 g/mol
Molecular Formula C20H20ClN3O2
Exact Mass 369.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68jqtXTxjYV
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-8,8-dimethyl-
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/C20H20ClN3O2/c1-20(2)8-16-14(17(25)9-20)10-22-19-18(12-5-4-6-13(21)7-12)15(11-26-3)23-24(16)19/h4-7,10H,8-9,11H2,1-3H3
InChIKey OGJDFXZLSWGSMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9866
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: F36401; Labnumber: VGU-S1334-0439