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2,5-dimethyl-7-{4-[(2-methyl-1-naphthyl)methyl]-1-piperazinyl}-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID EA16rl0yRj3
InChI InChI=1S/C30H31N5/c1-21-13-14-24-9-7-8-12-26(24)27(21)20-33-15-17-34(18-16-33)28-19-22(2)31-30-29(23(3)32-35(28)30)25-10-5-4-6-11-25/h4-14,19H,15-18,20H2,1-3H3
InChIKey NPSUCPFBHYSRGQ-UHFFFAOYSA-N
Mol Weight 461.61 g/mol
Molecular Formula C30H31N5
Exact Mass 461.257946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXElDIFYc6Y
Name 2,5-dimethyl-7-{4-[(2-methyl-1-naphthyl)methyl]-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/C30H31N5/c1-21-13-14-24-9-7-8-12-26(24)27(21)20-33-15-17-34(18-16-33)28-19-22(2)31-30-29(23(3)32-35(28)30)25-10-5-4-6-11-25/h4-14,19H,15-18,20H2,1-3H3
InChIKey NPSUCPFBHYSRGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8580
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: E12951; Labnumber: POPOV-4529; SBI_ID: SBI-008583
Temperature 318 °C