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3-(4-chlorophenyl)-2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID LuECCvnKnbK
InChI InChI=1S/C30H30ClN5O/c1-21-20-28(36-30(32-21)29(22(2)33-36)24-10-12-25(31)13-11-24)35-16-14-34(15-17-35)18-19-37-27-9-5-7-23-6-3-4-8-26(23)27/h3-13,20H,14-19H2,1-2H3
InChIKey HAHVCBFPDRUVIL-UHFFFAOYSA-N
Mol Weight 512.06 g/mol
Molecular Formula C30H30ClN5O
Exact Mass 511.213888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4UNFSsUeU0
Name 3-(4-chlorophenyl)-2,5-dimethyl-7-{4-[2-(1-naphthyloxy)ethyl]-1-piperazinyl}pyrazolo[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/C30H30ClN5O/c1-21-20-28(36-30(32-21)29(22(2)33-36)24-10-12-25(31)13-11-24)35-16-14-34(15-17-35)18-19-37-27-9-5-7-23-6-3-4-8-26(23)27/h3-13,20H,14-19H2,1-2H3
InChIKey HAHVCBFPDRUVIL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5239
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: E13174; Labnumber: POPOV-5002; SBI_ID: SBI-005241
Synonyms 2-{4-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-1-piperazinyl}ethyl 1-naphthyl ether
Temperature 308 °C