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6-benzyl-2,5-dimethyl-3-phenyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SpectraBase Compound ID 7b4V3UOGn5d
InChI InChI=1S/C29H28N4/c1-21-26(20-24-14-8-4-9-15-24)28(30-19-18-23-12-6-3-7-13-23)33-29(31-21)27(22(2)32-33)25-16-10-5-11-17-25/h3-17,30H,18-20H2,1-2H3
InChIKey OOMWEHKIVSXLDD-UHFFFAOYSA-N
Mol Weight 432.57 g/mol
Molecular Formula C29H28N4
Exact Mass 432.231397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuETrKy0yBY
Name 6-benzyl-2,5-dimethyl-3-phenyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
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/C29H28N4/c1-21-26(20-24-14-8-4-9-15-24)28(30-19-18-23-12-6-3-7-13-23)33-29(31-21)27(22(2)32-33)25-16-10-5-11-17-25/h3-17,30H,18-20H2,1-2H3
InChIKey OOMWEHKIVSXLDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8608
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: E12987; Labnumber: POPOV-4614; SBI_ID: SBI-008611
Synonyms N-(6-benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N-(2-phenylethyl)amine
Temperature 318 °C