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7-(4-benzhydryl-1-piperazinyl)-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8anJMyhk6jY
InChI InChI=1S/C31H31N5/c1-23-22-28(36-31(32-23)29(24(2)33-36)25-12-6-3-7-13-25)34-18-20-35(21-19-34)30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,22,30H,18-21H2,1-2H3
InChIKey MLGWOMRLPFVZIX-UHFFFAOYSA-N
Mol Weight 473.62 g/mol
Molecular Formula C31H31N5
Exact Mass 473.257946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zat73O3u0d
Name 7-(4-benzhydryl-1-piperazinyl)-2,5-dimethyl-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/C31H31N5/c1-23-22-28(36-31(32-23)29(24(2)33-36)25-12-6-3-7-13-25)34-18-20-35(21-19-34)30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,22,30H,18-21H2,1-2H3
InChIKey MLGWOMRLPFVZIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8538
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: E12900; Labnumber: POPOV-4476; SBI_ID: SBI-008541
Temperature 318 °C