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benzhydryl 2-[4-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]ethyl ether
SpectraBase Compound ID 9yuIx1nDSzw
InChI InChI=1S/C33H35N5O/c1-25-24-30(38-33(34-25)31(26(2)35-38)27-12-6-3-7-13-27)37-20-18-36(19-21-37)22-23-39-32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-17,24,32H,18-23H2,1-2H3
InChIKey VTWBBBXOGCYCGD-UHFFFAOYSA-N
Mol Weight 517.7 g/mol
Molecular Formula C33H35N5O
Exact Mass 517.284161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQmWBnVxK6
Name benzhydryl 2-[4-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]ethyl ether
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/C33H35N5O/c1-25-24-30(38-33(34-25)31(26(2)35-38)27-12-6-3-7-13-27)37-20-18-36(19-21-37)22-23-39-32(28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-17,24,32H,18-23H2,1-2H3
InChIKey VTWBBBXOGCYCGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8569
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: E12938; Labnumber: POPOV-4516; SBI_ID: SBI-008572
Synonyms 7-{4-[2-(benzhydryloxy)ethyl]-1-piperazinyl}-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
Temperature 318 °C