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2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID J4GXuzXeYnd
InChI InChI=1S/C30H31N5O/c1-22-21-28(35-30(31-22)29(23(2)32-35)25-10-4-3-5-11-25)34-17-15-33(16-18-34)19-20-36-27-14-8-12-24-9-6-7-13-26(24)27/h3-14,21H,15-20H2,1-2H3
InChIKey CGKKFULFLZSKNE-UHFFFAOYSA-N
Mol Weight 477.61 g/mol
Molecular Formula C30H31N5O
Exact Mass 477.252861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEuhpPL7mXU
Name 2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}-3-phenylpyrazolo[1,5-a]pyrimidine
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/C30H31N5O/c1-22-21-28(35-30(31-22)29(23(2)32-35)25-10-4-3-5-11-25)34-17-15-33(16-18-34)19-20-36-27-14-8-12-24-9-6-7-13-26(24)27/h3-14,21H,15-20H2,1-2H3
InChIKey CGKKFULFLZSKNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8570
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: E12939; Labnumber: POPOV-4517; SBI_ID: SBI-008573
Synonyms 2-[4-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]ethyl 1-naphthyl ether
Temperature 318 °C