For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine, 2-(methoxymethyl)-3-(4-methoxyphenyl)-7-phenyl-
SpectraBase Compound ID CXXqXKKtAHm
InChI InChI=1S/C21H19N3O2/c1-25-14-18-20(16-8-10-17(26-2)11-9-16)21-22-13-12-19(24(21)23-18)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3
InChIKey RDCKPHHYKGBEIA-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C21H19N3O2
Exact Mass 345.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4MRUMkpGhi5
Name pyrazolo[1,5-a]pyrimidine, 2-(methoxymethyl)-3-(4-methoxyphenyl)-7-phenyl-
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/C21H19N3O2/c1-25-14-18-20(16-8-10-17(26-2)11-9-16)21-22-13-12-19(24(21)23-18)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3
InChIKey RDCKPHHYKGBEIA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5318
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: NMR/17231033; Labnumber: AAP61037