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4-(4-benzhydryl-1-piperazinyl)-6-(4-morpholinyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine

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4-(4-benzhydryl-1-piperazinyl)-6-(4-morpholinyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
SpectraBase Compound ID 4G699fdOnpP
InChI InChI=1S/C32H33N7O/c1-4-10-25(11-5-1)29(26-12-6-2-7-13-26)36-16-18-37(19-17-36)30-28-24-33-39(27-14-8-3-9-15-27)31(28)35-32(34-30)38-20-22-40-23-21-38/h1-15,24,29H,16-23H2
InChIKey XGEFISKRTGVTHI-UHFFFAOYSA-N
Mol Weight 531.7 g/mol
Molecular Formula C32H33N7O
Exact Mass 531.274659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfnitPOm30W
Name 4-(4-benzhydryl-1-piperazinyl)-6-(4-morpholinyl)-1-phenyl-1H-pyrazolo[3,4-d]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/C32H33N7O/c1-4-10-25(11-5-1)29(26-12-6-2-7-13-26)36-16-18-37(19-17-36)30-28-24-33-39(27-14-8-3-9-15-27)31(28)35-32(34-30)38-20-22-40-23-21-38/h1-15,24,29H,16-23H2
InChIKey XGEFISKRTGVTHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36220
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: N19827; SBI_ID: SBI-036224
Temperature 298 °C