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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidin-7-ol, 3-(4-chlorophenyl)-2-(methoxymethyl)-5-methyl-
SpectraBase Compound ID 9QBPuu8psgU
InChI InChI=1S/C15H14ClN3O2/c1-9-7-13(20)19-15(17-9)14(12(18-19)8-21-2)10-3-5-11(16)6-4-10/h3-7,20H,8H2,1-2H3
InChIKey LBYMCYMBGCOSLZ-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C15H14ClN3O2
Exact Mass 303.077454 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 6wrePzyJNHl
Name pyrazolo[1,5-a]pyrimidin-7-ol, 3-(4-chlorophenyl)-2-(methoxymethyl)-5-methyl-
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/C15H14ClN3O2/c1-9-7-13(20)19-15(17-9)14(12(18-19)8-21-2)10-3-5-11(16)6-4-10/h3-7,20H,8H2,1-2H3
InChIKey LBYMCYMBGCOSLZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9533
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: F35819; Labnumber: POPOV-8501