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3-(4-chlorophenyl)-7-{4-[2-(3-methoxyphenoxy)ethyl]-1-piperazinyl}-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Le9R2ebm6v3
InChI InChI=1S/C27H30ClN5O2/c1-19-17-25(33-27(29-19)26(20(2)30-33)21-7-9-22(28)10-8-21)32-13-11-31(12-14-32)15-16-35-24-6-4-5-23(18-24)34-3/h4-10,17-18H,11-16H2,1-3H3
InChIKey YDDMASTVVWHTDI-UHFFFAOYSA-N
Mol Weight 492.02 g/mol
Molecular Formula C27H30ClN5O2
Exact Mass 491.208803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40xIzFIP4nk
Name 3-(4-chlorophenyl)-7-{4-[2-(3-methoxyphenoxy)ethyl]-1-piperazinyl}-2,5-dimethylpyrazolo[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/C27H30ClN5O2/c1-19-17-25(33-27(29-19)26(20(2)30-33)21-7-9-22(28)10-8-21)32-13-11-31(12-14-32)15-16-35-24-6-4-5-23(18-24)34-3/h4-10,17-18H,11-16H2,1-3H3
InChIKey YDDMASTVVWHTDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5252
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: E13189; Labnumber: POPOV-5017; SBI_ID: SBI-005254
Temperature 308 °C