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pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-
SpectraBase Compound ID LBvT5FbikUT
InChI InChI=1S/C18H16ClN3O2/c1-24-10-14-17(11-4-2-5-12(19)8-11)18-20-9-13-15(22(18)21-14)6-3-7-16(13)23/h2,4-5,8-9H,3,6-7,10H2,1H3
InChIKey VHQUHUUIASMSCF-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjYrogm6lmX
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 3-(3-chlorophenyl)-8,9-dihydro-2-(methoxymethyl)-
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/C18H16ClN3O2/c1-24-10-14-17(11-4-2-5-12(19)8-11)18-20-9-13-15(22(18)21-14)6-3-7-16(13)23/h2,4-5,8-9H,3,6-7,10H2,1H3
InChIKey VHQUHUUIASMSCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11489
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: F43063; Labnumber: VGU-S1334-0440
Temperature 315 °C