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pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(4-bromophenyl)methyl]-3-(4-methoxyphenyl)-2,5-dimethyl-
SpectraBase Compound ID 5ctY6AN5gwI
InChI InChI=1S/C22H20BrN3O2/c1-13-19(12-15-4-8-17(23)9-5-15)22(27)26-21(24-13)20(14(2)25-26)16-6-10-18(28-3)11-7-16/h4-11,24H,12H2,1-3H3
InChIKey ANEJQEDTCKDUCD-UHFFFAOYSA-N
Mol Weight 438.33 g/mol
Molecular Formula C22H20BrN3O2
Exact Mass 437.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LH3WJghwD0a
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 6-[(4-bromophenyl)methyl]-3-(4-methoxyphenyl)-2,5-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/C22H20BrN3O2/c1-13-19(12-15-4-8-17(23)9-5-15)22(27)26-21(24-13)20(14(2)25-26)16-6-10-18(28-3)11-7-16/h4-11,24H,12H2,1-3H3
InChIKey ANEJQEDTCKDUCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6901
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: F28811; Labnumber: VGU-S1059-0599