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N~1~-(6-benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine
SpectraBase Compound ID 5EZYL3aNBuI
InChI InChI=1S/C25H29N5/c1-18-22(17-20-11-7-5-8-12-20)24(26-15-16-29(3)4)30-25(27-18)23(19(2)28-30)21-13-9-6-10-14-21/h5-14,26H,15-17H2,1-4H3
InChIKey YVDFKOGMFKMGER-UHFFFAOYSA-N
Mol Weight 399.54 g/mol
Molecular Formula C25H29N5
Exact Mass 399.242296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kdn6HXzAY7b
Name N~1~-(6-benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine
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/C25H29N5/c1-18-22(17-20-11-7-5-8-12-20)24(26-15-16-29(3)4)30-25(27-18)23(19(2)28-30)21-13-9-6-10-14-21/h5-14,26H,15-17H2,1-4H3
InChIKey YVDFKOGMFKMGER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8606
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: E12980; Labnumber: POPOV-4607; SBI_ID: SBI-008609
Synonyms N-(6-benzyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N-[2-(dimethylamino)ethyl]amine
Temperature 318 °C